Information card for entry 4062824

Structure parameters

• Common name: Ni(dippe)(CN)2, 11
• Formula: C16 H32 N2 Ni P2
• Calculated formula: C16 H32 N2 Ni P2
• SMILES: C(#N)[Ni]1([P](C(C)C)(C(C)C)CC[P]1(C(C)C)C(C)C)C#N
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 14.3969 ± 0.0005 Å
• b: 14.3969 ± 0.0005 Å
• c: 19.0492 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3948.3 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 120
• Hermann-Mauguin space group symbol: I -4 c 2
• Hall space group symbol: I -4 -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No