Lewis Structure for Nitrite Ion (NO2-): Guide

Unlocking the secrets of molecular structure involves understanding how atoms bond together, with the nitrite ion as a prime example for demonstrating these principles. Gilbert N. Lewis, a pioneer in chemical bonding theory, introduced the concept of Lewis structures, a method widely used today to represent the valence electrons in molecules and ions. For students and professionals using tools like ChemDraw, mastering the drawing of a lewis structure for nitrite ion is essential for predicting molecular properties and reactivity. The American Chemical Society (ACS) often highlights the importance of Lewis structures in understanding chemical education, with the lewis structure for nitrite ion appearing frequently in introductory chemistry courses as well as in environmental chemistry, where the nitrite ion’s role in nitrogen cycles is significant.

Contents

Unveiling the Secrets of the Nitrite Ion (NO2-) with Lewis Structures

Lewis Structures stand as a cornerstone in the realm of chemical understanding. They empower us to visualize the intricate dance of electrons within molecules and ions.

With Lewis Structures, complex bonding arrangements become intuitively clear. This is vital for predicting molecular behavior and properties.

In this exploration, we’ll harness the power of Lewis Structures to demystify the nitrite ion (NO2-). We’ll break down its structure and bonding characteristics step by step.

What Are Lewis Structures?

Lewis Structures, also known as electron dot diagrams, are visual representations of the bonding between atoms in a molecule. They meticulously depict valence electrons. They illustrate how these electrons are shared or transferred to form chemical bonds.

More than just diagrams, Lewis Structures are tools for predicting molecular properties. Understanding electron distribution allows chemists to anticipate reactivity, polarity, and overall behavior.

The concept owes its inception to Gilbert N. Lewis. His work revolutionized our understanding of chemical bonding and electron behavior in molecules. His model proposed that atoms share electrons to achieve a stable electron configuration. This concept continues to underpin modern chemistry.

Introducing the Nitrite Ion (NO2-)

The nitrite ion, represented by the chemical formula NO2-, is a nitrogen-containing anion of significant importance. It plays a crucial role in various chemical and biological processes.

Nitrites occur naturally in soil and water. They are also used as food preservatives (particularly in cured meats), and are involved in the nitrogen cycle.

It is crucial to note that the nitrite ion carries a negative one (-1) ionic charge. This charge signifies the presence of one extra electron beyond what is contributed by the neutral nitrogen and oxygen atoms. This extra electron profoundly impacts its bonding behavior and interactions.

The Broader World of Nitrogen Oxides

The nitrite ion belongs to a larger family of nitrogen oxides (NOx). These encompass various compounds containing nitrogen and oxygen in different ratios.

Another prominent example is the nitrate ion (NO3-). Comparing and contrasting these NOx compounds provides valuable insights. It provides an understanding of how varying oxygen content affects structure and reactivity. Through comparative analysis, one will gain a deeper appreciation for the nuances of chemical bonding.

Step 1: Counting Valence Electrons for NO2-

Unveiling the Secrets of the Nitrite Ion (NO2-) with Lewis Structures
Lewis Structures stand as a cornerstone in the realm of chemical understanding. They empower us to visualize the intricate dance of electrons within molecules and ions. With Lewis Structures, complex bonding arrangements become intuitively clear. This is vital for predicting molecular properties and reactivity. Before we can even begin to sketch the bonds and lone pairs, we must know how many valence electrons we’re working with. This initial count is paramount to constructing an accurate Lewis Structure for the nitrite ion.

This section will guide you through this critical first step: determining the total number of valence electrons in the nitrite ion (NO2-).

This is essential, because this number acts as your budget. You must account for every single electron during Lewis Structure drawing.

No more. No less.

Unleashing the Periodic Table: Your Valence Electron Guide

The periodic table isn’t just a colorful chart on a wall; it’s a treasure map to understanding an element’s electron configuration and, crucially, its number of valence electrons.

Valence electrons, those residing in the outermost shell, dictate an element’s bonding behavior.

Fortunately, the periodic table is organized precisely to reveal this information.

Elements within the same group (vertical column) share the same number of valence electrons.

For the nitrite ion, we primarily need to understand Nitrogen (N) and Oxygen (O).

Deciphering Nitrogen’s Contribution

Nitrogen (N) resides in Group 15 (also sometimes labeled as 5A).

This placement unequivocally indicates that a neutral nitrogen atom possesses five valence electrons.

This is our first key ingredient.

Unveiling Oxygen’s Electron Abundance

Oxygen (O) is nestled in Group 16 (or 6A).

Following the same logic, a neutral oxygen atom brings six valence electrons to the bonding party.

However, take note: we have two oxygen atoms in the nitrite ion.

Therefore, the total contribution from oxygen is 6 valence electrons/atom * 2 atoms = 12 valence electrons.

Honoring the Charge: Accounting for the Anion

The nitrite ion carries a crucial piece of information in its superscript: NO2.

That little minus sign denotes a -1 charge, indicating that the ion has gained an electron.

Think of it as an extra electron added to the pool of valence electrons.

Consequently, we must add one electron to our total count to account for this negative charge.

It’s easy to forget this step, but it can ruin the whole drawing. Always double check!

The Grand Total: Summing Up the Valence Electrons

Now that we’ve meticulously examined each component of the nitrite ion, we can confidently calculate the total number of valence electrons:

  • Nitrogen (N): 5 valence electrons
  • Oxygen (O): 6 valence electrons x 2 = 12 valence electrons
  • Ionic Charge (-1): +1 electron

Therefore, the grand total is: 5 + 12 + 1 = 18 valence electrons.

This number, 18, is the magic number that will guide us through the construction of the nitrite ion’s Lewis Structure.

Step 2: Drawing the Initial Structure of NO2-

With the total number of valence electrons now determined, we can move forward in constructing the foundational Lewis Structure for the nitrite ion. This stage involves strategically placing atoms and forming initial bonds, setting the stage for a complete and accurate representation.

Identifying the Central Atom

The central atom serves as the nucleus around which the other atoms are arranged. Determining the central atom is a critical first step. In the case of the nitrite ion (NO2-), the central atom is Nitrogen (N).

Several factors guide the selection of the central atom:

  • Electronegativity: Generally, the least electronegative element occupies the central position. Nitrogen is less electronegative than Oxygen.

  • Hydrogen and Halogens: Hydrogen atoms never serve as central atoms, and halogens (Fluorine, Chlorine, etc.) rarely do.

  • Single Atom Consideration: If there is a single unique element, that will usually be the central atom.

Therefore, with these considerations in mind, Nitrogen fits the criteria perfectly, positioning itself as the central hub for the nitrite ion’s structure.

Connecting Atoms with Single Bonds

Now that we’ve identified Nitrogen as the central atom, the next logical step involves forging connections with the surrounding Oxygen atoms. This is achieved by creating single covalent bonds.

Draw two single bonds emanating from the central Nitrogen atom, with each bond connecting to an Oxygen atom. This forms the basic "O-N-O" framework of the nitrite ion. These single bonds represent the sharing of one pair of electrons between Nitrogen and each Oxygen atom. This arrangement establishes the preliminary architecture of the nitrite ion, ready for further refinement.

Distributing Lone Pairs

With the skeletal structure in place, the next crucial task is to distribute the remaining valence electrons as lone pairs around the atoms. Lone pairs, also known as non-bonding electrons, are pairs of valence electrons that are not involved in bonding. These electrons significantly influence the stability and reactivity of the molecule or ion.

A critical point to remember is that oxygen is more electronegative than nitrogen. This means Oxygen has a greater desire for the electron density. Start by distributing lone pairs around the Oxygen atoms until they achieve an octet (8 electrons) if possible.

After connecting the two oxygen atoms to the central nitrogen with single bonds, subtract the four electrons used for bonding (2 bonds x 2 electrons/bond) from the total of 18 valence electrons. This leaves us with 14 electrons to distribute as lone pairs.

Distribute three lone pairs (6 electrons) around each of the oxygen atoms. This accounts for 12 of the remaining 14 electrons. The last lone pair (2 electrons) is placed on the central nitrogen atom. This distribution ensures that the Oxygen atoms initially satisfy the octet rule as much as possible.

Step 3: Satisfying the Octet Rule and Forming Double Bonds

Having established the initial framework for the nitrite ion’s Lewis Structure, our next crucial step is to ensure that each atom achieves a stable electron configuration. This generally means adhering to the revered Octet Rule – a guiding principle in chemical bonding. This involves carefully examining electron distribution and, if necessary, strategically forming double bonds to complete the octets of all participating atoms.

The Octet Rule: Striving for Stability

The Octet Rule, a cornerstone of Lewis Structure construction, dictates that atoms strive to surround themselves with eight valence electrons, mirroring the electron configuration of noble gases. This configuration confers exceptional stability.

Hydrogen is the notable exception, aiming for only two electrons. In the context of the nitrite ion (NO2-), we focus on achieving octets for both nitrogen and oxygen atoms.

Assessing Current Electron Configurations

Let’s meticulously examine our initial Lewis Structure, focusing on the number of electrons surrounding each atom. Each single bond contributes two electrons, shared between the bonded atoms. Lone pairs contribute two electrons solely to the atom on which they reside.

Carefully count the electrons around each atom in your initial structure. It is the make or break on whether you are proceeding correctly.

Forming a Double Bond: Electron Redistribution

If, upon inspection, the central nitrogen atom falls short of its octet, we must strategically redistribute electrons. This is where the formation of a double bond becomes essential.

The process involves moving a lone pair of electrons from one of the oxygen atoms. This lone pair transitions to become a shared pair between the oxygen and nitrogen atoms.

This shared pair manifests as an additional bond, transforming a single bond into a double bond. This strategic maneuver increases the electron count around the nitrogen atom.

It is vital to remember that the total number of valence electrons must remain constant. We are not adding or removing electrons, but merely rearranging them to achieve optimal stability.

Step 4: Understanding Resonance in the Nitrite Ion

Having established the initial framework for the nitrite ion’s Lewis Structure, our next crucial step is to ensure that each atom achieves a stable electron configuration. This generally means adhering to the revered Octet Rule – a guiding principle in chemical bonding. This involves carefully evaluating the electron distribution within our structure and addressing any deficiencies that might prevent our atoms from attaining a stable, octet-compliant state. This is where the fascinating phenomenon of resonance comes into play, a concept that profoundly affects our understanding of the nitrite ion.

What is Resonance?

Resonance is a concept used when a single Lewis structure cannot accurately represent the bonding in a molecule or ion.

It occurs when multiple valid Lewis structures can be drawn for the same arrangement of atoms.

In essence, the actual electronic structure is a hybrid or average of these contributing resonance structures.

This means that electrons are delocalized, or spread out, over multiple atoms, rather than being confined to a single bond or lone pair.

This electron delocalization has a stabilizing effect on the molecule or ion.

Therefore, resonance is exceptionally crucial.

It provides a more accurate representation of the true electronic structure, leading to a deeper comprehension of molecular properties and behavior.

Resonance in NO2-: Drawing the Structures

The nitrite ion presents a classic example of resonance.

Recall that in Step 3, we formed a double bond between nitrogen and one of the oxygen atoms to satisfy the octet rule for all atoms.

However, there’s nothing dictating which of the two oxygen atoms must form the double bond.

The double bond could just as easily form with the other oxygen atom.

Depicting Resonance Structures

This leads us to drawing two valid Lewis structures for NO2-.

In the first structure, the double bond is between nitrogen and oxygen atom A, while the second structure has the double bond between nitrogen and oxygen atom B.

Both structures contribute to the overall electronic structure of the nitrite ion.

To indicate that these are resonance structures, we draw a double-headed arrow between the two Lewis structures.

This arrow does not mean that the ion oscillates between these two forms.

Rather, it signifies that the true structure is a blend or average of the two.

Understanding Delocalization

The crucial takeaway here is that the electrons involved in the double bond are not localized between just two atoms.

Instead, they are delocalized, or spread out, over all three atoms (N and both O atoms).

This delocalization results in each nitrogen-oxygen bond having a bond order somewhere between a single and double bond.

This also contributes to the stability of the nitrite ion.

Formal Charge Analysis: Refining Our Understanding of Nitrite Ion Stability

Having explored the concept of resonance in the nitrite ion, we now turn our attention to a powerful tool for evaluating the relative stability of these resonance structures: formal charge analysis. While resonance structures accurately depict electron delocalization, they don’t necessarily represent equally probable configurations. Formal charge helps us assess which resonance structure contributes most significantly to the overall electronic structure of the ion.

Defining Formal Charge

Formal charge is the hypothetical charge an atom would have if all bonding electrons were shared equally between the atoms in a chemical bond. It’s important to emphasize that formal charge is a calculation and not the actual charge on an atom. It is used to help in choosing the most likely Lewis structure when more than one Lewis structure is possible.

Calculating Formal Charge: A Step-by-Step Guide

The formal charge of an atom in a Lewis structure is calculated using the following formula:

Formal Charge = (Valence Electrons) – (Non-bonding Electrons + 1/2 Bonding Electrons)

Let’s break this down:

  • Valence Electrons: The number of valence electrons of the neutral atom (obtained from the periodic table).

  • Non-bonding Electrons: The number of lone pair electrons assigned to the atom in the Lewis structure.

  • Bonding Electrons: The number of electrons shared in bonds with other atoms. We take half of this number because we’re assuming each atom gets one electron from each bond.

Let’s apply this to the nitrite ion resonance structures. For the first resonance structure:

  • Nitrogen (N): 5 – (2 + 1/2

    **6) = 0

  • Oxygen (Single Bond): 6 – (6 + 1/2** 2) = -1
  • Oxygen (Double Bond): 6 – (4 + 1/2

    **4) = 0

For the second resonance structure (where the position of the single and double bonds are switched):

  • Nitrogen (N): 5 – (2 + 1/2** 6) = 0
  • Oxygen (Single Bond): 6 – (6 + 1/2

    **2) = -1

  • Oxygen (Double Bond): 6 – (4 + 1/2** 4) = 0

You’ll see that both resonance structures of the nitrite ion have the same formal charge distribution — this will not always be the case, but it is here.

Determining the Most Stable Structure: Minimizing Formal Charge

The guiding principle is that the most stable resonance structure is the one with the smallest formal charges. Here are some key considerations:

  • Minimize Magnitude: Structures with formal charges closer to zero on all atoms are generally more stable.

  • Negative Charge on More Electronegative Atom: If non-zero formal charges are unavoidable, the structure where the negative formal charge is on the more electronegative atom is more stable. Oxygen is more electronegative than nitrogen, so if a negative formal charge exists, it is better suited on oxygen.

In the case of the nitrite ion, both resonance structures are equivalent in terms of formal charge distribution. This indicates that they contribute equally to the overall electronic structure of the ion, meaning that the real structure of the nitrite ion is a hybrid of these two resonance forms.

VSEPR Theory and the Bent Shape of the Nitrite Ion

Having established the resonance structures and formal charges for the nitrite ion, a natural question arises: what is the actual shape of this ion? Fortunately, Valence Shell Electron Pair Repulsion (VSEPR) theory provides a straightforward and remarkably accurate method for predicting molecular geometry. By understanding how electron pairs around a central atom arrange themselves to minimize repulsion, we can unlock the secrets of the nitrite ion’s distinctive bent structure.

Introducing VSEPR Theory: Electrons Want Space!

VSEPR theory is founded on a simple, yet profound, principle: electron pairs, whether bonding or non-bonding (lone pairs), repel each other.

This repulsion causes electron pairs to arrange themselves around a central atom in a way that maximizes the distance between them, thereby minimizing the overall energy of the molecule or ion. The arrangement of these electron pairs dictates the electron geometry, while the positions of the atoms define the molecular geometry.

Determining Electron Geometry: Counting Electron Groups

To apply VSEPR theory to the nitrite ion (NO2-), we first need to determine the number of electron groups around the central nitrogen atom. An electron group can be a single bond, a double bond, a triple bond, or a lone pair.

In the nitrite ion, the nitrogen atom has two bonding groups (one single bond and one double bond to the oxygen atoms) and one lone pair.

Therefore, the nitrogen atom has a total of three electron groups.

Three electron groups around a central atom correspond to a trigonal planar electron geometry. Imagine an equilateral triangle, with the nitrogen atom at the center and the three electron groups pointing towards the corners of the triangle.

Predicting Molecular Geometry: Lone Pairs Matter

While the electron geometry describes the arrangement of all electron groups, the molecular geometry describes only the arrangement of the atoms. Because we "see" only the atoms when we visualize the shape, lone pairs influence the molecular geometry without being directly visible.

In the nitrite ion, the presence of one lone pair on the nitrogen atom distorts the trigonal planar arrangement. The lone pair exerts a stronger repulsive force than the bonding pairs, pushing the oxygen atoms closer together.

This results in a bent or angular molecular geometry for the nitrite ion.

Imagine taking that equilateral triangle and "removing" one of the corners. What’s left is a bent shape, defined by the positions of the nitrogen and oxygen atoms.

Visualizing the Bent Nitrite Ion

The bent shape of the nitrite ion has important implications for its chemical properties. The asymmetrical distribution of electron density creates a dipole moment, making the ion polar.

Understanding the bent geometry, therefore, provides us with valuable insights into how the nitrite ion interacts with other molecules and participates in chemical reactions.

By applying VSEPR theory, we have successfully predicted the three-dimensional shape of the nitrite ion. This illustrates the power of VSEPR theory as a simple yet effective tool in understanding and predicting molecular geometry.

Bond Order and Bond Length in the Nitrite Ion

Having explored the complexities of resonance and the delocalization of electrons within the nitrite ion, we now turn our attention to understanding bond order and its impact on the molecule’s properties. Specifically, how it relates to the bond length and strength. Let’s delve into the concepts and calculations needed to truly grasp this advanced topic.

Defining Bond Order: A Measure of Bond Multiplicity

At its core, bond order is a simple concept: it’s the number of chemical bonds between a pair of atoms. A single bond has a bond order of 1, a double bond has a bond order of 2, and a triple bond has a bond order of 3. Bond order gives us critical insights into the stability and characteristics of a chemical bond.

For simple molecules with only one Lewis Structure, determining the bond order is a straightforward task. Just count the number of bonds!

However, what happens when a molecule exhibits resonance?

Calculating Average Bond Order in NO2-: Accounting for Resonance

In the nitrite ion (NO2-), we know from our earlier discussion that the electronic structure is best described not by a single Lewis structure, but by two resonance structures. In each structure, one N-O bond is a single bond (bond order 1), and the other is a double bond (bond order 2).

So, how do we reconcile this with the actual nitrite ion, where neither N-O bond is truly single nor truly double?

This is where the concept of average bond order comes into play. The average bond order is calculated by summing the bond orders of all resonance structures and dividing by the number of resonance structures.

In the case of NO2-, we have:

(1 + 2) / 2 = 1.5

Therefore, the average bond order in the nitrite ion is 1.5. This indicates that each nitrogen-oxygen bond has a character that is intermediate between a single bond and a double bond. It acknowledges the delocalization of electrons caused by resonance.

The Significance of a Fractional Bond Order

The fractional bond order of 1.5 in NO2- underscores the reality that neither N-O bond is strictly a single or double bond. The electrons are delocalized across both bonds, leading to equivalent bond lengths and strengths that fall between those expected for single and double bonds.

Relating Bond Order to Bond Length and Strength

The calculated bond order is not just a number; it has real implications for the physical properties of the molecule. Specifically, bond order directly correlates with both bond length and bond strength.

Bond Order and Bond Length: An Inverse Relationship

Bond length is the distance between the nuclei of two bonded atoms. There is a direct inverse correlation between bond order and bond length. As the bond order increases, the bond length decreases.

Think about it this way: the more electrons shared between two atoms (higher bond order), the stronger the attractive force, pulling the atoms closer together and shortening the bond length. Since the bond order of the N-O bonds in NO2- is 1.5, we can expect the bond length to be shorter than a typical N-O single bond, but longer than a typical N-O double bond.

Bond Order and Bond Strength: A Direct Relationship

Bond strength is the measure of energy required to break a bond. Bond order and bond strength have a direct relationship. As bond order increases, the bond strength increases.

A higher bond order indicates more electrons holding the atoms together, requiring more energy to break the bond. Thus, the N-O bonds in NO2- are stronger than a typical N-O single bond but weaker than a typical N-O double bond. The molecule is held together more tightly compared to a single bond.

By understanding the concept of bond order and its relationship with bond length and bond strength, one can develop a deeper understanding of the properties and behavior of molecules and ions, like the nitrite ion, in chemical reactions and physical systems.

Tools and Resources for Lewis Structure Practice

Having explored the complexities of resonance and the delocalization of electrons within the nitrite ion, we now turn our attention to understanding bond order and its impact on the molecule’s properties. Specifically, how it relates to the bond length and strength. Let’s delve into the concepts and calculations.

Mastering Lewis Structures is a fundamental skill in chemistry, and fortunately, many excellent tools are available to aid in your learning journey. Don’t hesitate to use these resources to practice, visualize, and deepen your understanding of molecular structures.

Online Lewis Structure Generators and Calculators

One of the most effective ways to check your work and gain confidence is by using online Lewis Structure generators. These tools allow you to input a chemical formula, and they generate the corresponding Lewis Structure.

Key Benefits:

  • Immediate Feedback: Instantly confirm your results and identify areas for improvement.
  • Error Detection: Quickly spot mistakes in your electron counting or structure drawing.
  • Time-Saving: Efficiently check complex structures without tedious manual calculations.

However, it’s crucial to remember that these generators should be used as a learning aid and not as a substitute for understanding the underlying concepts. Always try to draw the structure yourself first.

Use the online tool to verify your answer to identify any mistakes.

Popular Lewis Structure Tools

Several reliable online resources are available. Some popular options include:

  • WebMO: A comprehensive computational chemistry package that includes Lewis Structure generation.
  • ChemDoodle: An online drawing tool useful for creating chemical structures.
  • Numerous free online calculators: A simple search will reveal various options.

Molecular Modeling Software

For a more advanced and interactive experience, consider exploring molecular modeling software. These programs allow you to visualize molecules in three dimensions.

You can manipulate the structure, and observe bond angles, and gain a deeper understanding of molecular geometry.

Key Benefits:

  • 3D Visualization: Gain a more intuitive understanding of molecular shapes and spatial arrangements.
  • Interactive Exploration: Manipulate the molecule to see how different conformations affect its properties.
  • Advanced Features: Explore bond lengths, bond angles, and molecular orbitals.

Popular Molecular Modeling Software

Several excellent molecular modeling programs are available, ranging from free to paid options.

  • Avogadro: A free, open-source molecular editor and visualizer.
  • ChemDraw: An industry-standard software for drawing chemical structures and analyzing molecular properties (paid).
  • PyMOL: A powerful molecular visualization tool used in research and education (paid, but with educational licenses).

Tips for Effective Practice

To maximize the benefits of these tools, keep the following tips in mind:

  • Practice Regularly: The more you practice, the more comfortable you will become with drawing Lewis Structures.
  • Start with Simple Molecules: Begin with simple molecules and gradually work your way up to more complex ones.
  • Understand the Rules: Make sure you have a strong understanding of the rules for drawing Lewis Structures before using online tools.
  • Don’t Just Copy: Always try to draw the structure yourself first, and then use the online tool to check your work.
  • Explore Different Resources: Experiment with different tools and resources to find the ones that work best for you.

By utilizing these tools and resources effectively, you can significantly enhance your understanding of Lewis Structures and molecular properties.

FAQs: Lewis Structure for Nitrite Ion (NO2-)

Why does the nitrite ion (NO2-) have resonance structures?

The nitrite ion (NO2-) has resonance structures because the double bond can be located between either nitrogen and one of the oxygen atoms. This means the electrons aren’t fixed in one position, creating a more stable overall structure. Drawing both representations is necessary to accurately portray the lewis structure for nitrite ion.

How do you calculate the formal charge for each atom in the nitrite ion (NO2-)?

Formal charge is calculated as: (Valence electrons) – (Non-bonding electrons) – (1/2 Bonding electrons). Calculate for each atom, remembering that the lewis structure for nitrite ion has one single and one double bond. The total formal charge should equal the ion’s overall charge (-1).

What does the negative charge on the nitrite ion (NO2-) indicate?

The negative charge (-1) on the nitrite ion (NO2-) indicates that the ion has one more electron than the total number of protons of the atoms it comprises. This extra electron contributes to the overall stability of the lewis structure for nitrite ion.

What is the significance of nitrogen being the central atom in the nitrite ion (NO2-)?

Nitrogen is the central atom in the lewis structure for nitrite ion (NO2-) primarily because it is less electronegative than oxygen. Generally, the least electronegative atom occupies the central position in a Lewis structure.

So, there you have it! Hopefully, this guide has made understanding the Lewis structure for nitrite ion a little less daunting. Now you can confidently draw it yourself, and maybe even impress your chemistry friends. Happy drawing!

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