Condition Column I Answer Column II 1. Coordination number [NİCI,(CN)2]2- [Ni(C204)2(CO)2]2- 0.1 M 0.1 M 2. Molar conductance [COB12(en)2]2SO4 K3[CoBr2(SO4)2] 3. number of t2g electrons Rh°: (Kr) 5s² 4d7 [RuClg13- [RhCl4]2- Ru°: (Kr) 5s² 4dó

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Chapter1: Chemical Foundations
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Problem 1RQ: Define and explain the differences between the following terms. a. law and theory b. theory and...
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Please answer Compare Column 1 with Column 2

Condition
Column I
Answer
Column II
1. Coordination number
[NİCI,(CN)2]2-
[Ni(C204)2(CO)2]2-
0.1 M
0.1 M
2. Molar conductance
[COB12(en)2]2SO4
K3[CoBr2(SO4)2]
3. number of t2g
electrons
Rh°: (Kr) 5s² 4d7
Ru°: (Kr) 5s² 4d6
[RuCl,]3-
[RhCl4]2-
4.Magnetic property
[Ir(NO2)613-
[IrBrg3-
Ir°: (Xe) 6s² 4f14 5d7
5. Both [Ni(CN)4]²- and
[Pt(CN)4]2- were reacted with
KCI
[NIC,12-
[PtCl4]2-
[Ni(CN)4]2- is labile while
[Pt(CN)4]²- is inert
Greater than
Less Than
At the same instant
Equal
Cannot be Determined
Body-centred
cubic lattice
Face-centred
Packing efficiency in metals
cubic lattice
Interplanar distance for
|(220)
(101)
crystalline solid Y
For a given crystal where the
e for d111 when
A = 150 pm
0 for d111 when A
order of reflection n = 3
= 75 pm
(O = angle of incidence)
Face-centred
Primitive cubic
Density at 25°C
cubic lattice
lattice
For a given body-centred
la for d200
266.7 pm
a for d222 = 154.0
cubic cell
pm
(a = dimension of the unit cell)
Transcribed Image Text:Condition Column I Answer Column II 1. Coordination number [NİCI,(CN)2]2- [Ni(C204)2(CO)2]2- 0.1 M 0.1 M 2. Molar conductance [COB12(en)2]2SO4 K3[CoBr2(SO4)2] 3. number of t2g electrons Rh°: (Kr) 5s² 4d7 Ru°: (Kr) 5s² 4d6 [RuCl,]3- [RhCl4]2- 4.Magnetic property [Ir(NO2)613- [IrBrg3- Ir°: (Xe) 6s² 4f14 5d7 5. Both [Ni(CN)4]²- and [Pt(CN)4]2- were reacted with KCI [NIC,12- [PtCl4]2- [Ni(CN)4]2- is labile while [Pt(CN)4]²- is inert Greater than Less Than At the same instant Equal Cannot be Determined Body-centred cubic lattice Face-centred Packing efficiency in metals cubic lattice Interplanar distance for |(220) (101) crystalline solid Y For a given crystal where the e for d111 when A = 150 pm 0 for d111 when A order of reflection n = 3 = 75 pm (O = angle of incidence) Face-centred Primitive cubic Density at 25°C cubic lattice lattice For a given body-centred la for d200 266.7 pm a for d222 = 154.0 cubic cell pm (a = dimension of the unit cell)
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