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Answer the following question.
Write a chemical reaction to test sulphur dioxide gas. write a chemical equation involved.

[7] P - Block Elements
Chapter: [7] P - Block Elements
Concept: undefined >> undefined

Which substance has conductivity in the range 10-20 to 10-10 ohm-1 m-1?

[1] Solid State
Chapter: [1] Solid State
Concept: undefined >> undefined

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The property of a substance to offer no resistance to the flow of electricity at a particular temperature is known as ____________.

[1] Solid State
Chapter: [1] Solid State
Concept: undefined >> undefined

At what temperature range do most of the metals become superconductors?

[1] Solid State
Chapter: [1] Solid State
Concept: undefined >> undefined

Which of the following solids is not an electrical conductor?

  1. Mg (s)
  2. TiO (s)
  3. I2 (s)
  4. H2O (s)
[1] Solid State
Chapter: [1] Solid State
Concept: undefined >> undefined

Graphite is a good conductor of electricity due to the presence of ______.

[1] Solid State
Chapter: [1] Solid State
Concept: undefined >> undefined

The van’t Hoff factor (i) accounts for ____________.

[1] Solutions
Chapter: [1] Solutions
Concept: undefined >> undefined

Enzymes in the living system ____________.

[10] Biomolecules
Chapter: [10] Biomolecules
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Enzymes belong to which class of compounds?

[10] Biomolecules
Chapter: [10] Biomolecules
Concept: undefined >> undefined

We have three aqueous solutions of NaCl labelled as ‘A’, ‘B’ and ‘C’ with concentrations 0.1 M, 0.01 M and 0.001 M, respectively. The value of van’t Hoff factor for these solutions will be in the order ______.

[1] Solutions
Chapter: [1] Solutions
Concept: undefined >> undefined

Sulphur trioxide can be obtained by which of the following:

[7] P - Block Elements
Chapter: [7] P - Block Elements
Concept: undefined >> undefined

Read the passage given below and answer the following question.

Early crystallographers had trouble solving the structures of inorganic solids using X-ray diffraction because some of the mathematical tools for analyzing the data had not yet been developed. Once a trial structure was proposed, it was relatively easy to calculate the diffraction pattern, but it was difficult to go the other way (from the diffraction pattern to the structure) if nothing was known a priori about the arrangement of atoms in the unit cell. It was important to develop some guidelines for guessing the coordination numbers and bonding geometries of atoms in crystals. The first such rules were proposed by Linus Pauling, who considered how one might pack together oppositely charged spheres of different radii. Pauling proposed from geometric considerations that the quality of the "fit" depended on the radius ratio of the anion and the cation.

If the anion is considered as the packing atom in the crystal, then the smaller cation fills interstitial sites ("holes"). Cations will find arrangements in which they can contact the largest number of anions. If the cation can touch all of its nearest neighbour anions then the fit is good. If the cation is too small for a given site, that coordination number will be unstable and it will prefer a lower coordination structure. The table below gives the ranges of cation/anion radius ratios that give the best fit for a given coordination geometry.

Coordination number Geometry `rho = "r"_"cation"//"r"_"anion"`
2 linear 0 - 0.155
3 triangular 0.155 - 0.225
4 tetrahedral 0.225 - 0.414
4 square planar 0.414 - 0.732
6 octahedral 0.414 - 0.732
8 cubic 0.732 - 1.0
12 cuboctahedral 1.0

The radius of Ag+ ion is 126 pm and of I- ion is 216 pm. The coordination number of Ag+ ion is ______.

[5] Coordination Compounds
Chapter: [5] Coordination Compounds
Concept: undefined >> undefined

Read the passage given below and answer the following question.

Early crystallographers had trouble solving the structures of inorganic solids using X-ray diffraction because some of the mathematical tools for analyzing the data had not yet been developed. Once a trial structure was proposed, it was relatively easy to calculate the diffraction pattern, but it was difficult to go the other way (from the diffraction pattern to the structure) if nothing was known a priori about the arrangement of atoms in the unit cell. It was important to develop some guidelines for guessing the coordination numbers and bonding geometries of atoms in crystals. The first such rules were proposed by Linus Pauling, who considered how one might pack together oppositely charged spheres of different radii. Pauling proposed from geometric considerations that the quality of the "fit" depended on the radius ratio of the anion and the cation.

If the anion is considered as the packing atom in the crystal, then the smaller cation fills interstitial sites ("holes"). Cations will find arrangements in which they can contact the largest number of anions. If the cation can touch all of its nearest neighbour anions then the fit is good. If the cation is too small for a given site, that coordination number will be unstable and it will prefer a lower coordination structure. The table below gives the ranges of cation/anion radius ratios that give the best fit for a given coordination geometry.

Coordination number Geometry `rho = "r"_"cation"//"r"_"anion"`
2 linear 0 - 0.155
3 triangular 0.155 - 0.225
4 tetrahedral 0.225 - 0.414
4 square planar 0.414 - 0.732
6 octahedral 0.414 - 0.732
8 cubic 0.732 - 1.0
12 cuboctahedral 1.0

A “good fit” is considered to be one where the cation can touch ______.

[5] Coordination Compounds
Chapter: [5] Coordination Compounds
Concept: undefined >> undefined

Read the passage given below and answer the following question.

Early crystallographers had trouble solving the structures of inorganic solids using X-ray diffraction because some of the mathematical tools for analyzing the data had not yet been developed. Once a trial structure was proposed, it was relatively easy to calculate the diffraction pattern, but it was difficult to go the other way (from the diffraction pattern to the structure) if nothing was known a priori about the arrangement of atoms in the unit cell. It was important to develop some guidelines for guessing the coordination numbers and bonding geometries of atoms in crystals. The first such rules were proposed by Linus Pauling, who considered how one might pack together oppositely charged spheres of different radii. Pauling proposed from geometric considerations that the quality of the "fit" depended on the radius ratio of the anion and the cation.

If the anion is considered as the packing atom in the crystal, then the smaller cation fills interstitial sites ("holes"). Cations will find arrangements in which they can contact the largest number of anions. If the cation can touch all of its nearest neighbour anions then the fit is good. If the cation is too small for a given site, that coordination number will be unstable and it will prefer a lower coordination structure. The table below gives the ranges of cation/anion radius ratios that give the best fit for a given coordination geometry.

Coordination number Geometry `rho = "r"_"cation"//"r"_"anion"`
2 linear 0 - 0.155
3 triangular 0.155 - 0.225
4 tetrahedral 0.225 - 0.414
4 square planar 0.414 - 0.732
6 octahedral 0.414 - 0.732
8 cubic 0.732 - 1.0
12 cuboctahedral 1.0

A solid AB has square planar structure. If the radius of cation A+ is 120pm, calculate the maximum possible value of anion B- ______.

[5] Coordination Compounds
Chapter: [5] Coordination Compounds
Concept: undefined >> undefined

Which of the following oxides shows electrical properties like metals?

[1] Solid State
Chapter: [1] Solid State
Concept: undefined >> undefined

The values of Van’t Hoff factors for KCl, NaCl and K2SO4, respectively, are ______.

[1] Solutions
Chapter: [1] Solutions
Concept: undefined >> undefined

Van’t Hoff factor i is given by the expression:

(i)  i = `"Normal molar mass"/"Abnormal molar mass"`

(ii)  i = `"Abnormal molar mass"/"Normal molar mass"`

(iii) i = `"Observed colligative property"/"Calculated colligative property"`

(iv) i =  `"Calculated colligative property"/"Observed colligative property"`

[1] Solutions
Chapter: [1] Solutions
Concept: undefined >> undefined

Which of the following interface cannot be obtained?

[5] Surface Chemistry
Chapter: [5] Surface Chemistry
Concept: undefined >> undefined

Method by which lyophobic sol can be protected?

[5] Surface Chemistry
Chapter: [5] Surface Chemistry
Concept: undefined >> undefined

Which of the following colloids cannot be coagulated easily?

(i) Lyophobic colloids.

(ii) Irreversible colloids.

(iii) Reversible colloids.

(iv) Lyophilic colloids.

[5] Surface Chemistry
Chapter: [5] Surface Chemistry
Concept: undefined >> undefined
< prev  5961 to 5980 of 25920  next > 
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CBSE Science (English Medium) कक्षा १२ Question Bank Solutions
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