Information card for entry 4063176

Structure parameters

• Formula: C47 H56 N2 Ni P
• Calculated formula: C47 H56 N2 Ni P
• SMILES: [Ni]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.9854 ± 0.0015 Å
• b: 20.481 ± 0.003 Å
• c: 18.536 ± 0.002 Å
• α: 90°
• β: 108.381 ± 0.002°
• γ: 90°
• Cell volume: 4318 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No