Information card for entry 4062490

Structure parameters

• Formula: C32 H50 Ni P2
• Calculated formula: C32 H50 Ni P2
• SMILES: [Ni]12([P](C(C)(C)C)(CC[P]1(C(C)(C)C)C(C)(C)C)C(C)(C)C)C(=C2c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 14.8436 ± 0.0009 Å
• b: 11.2878 ± 0.0007 Å
• c: 19.4216 ± 0.0011 Å
• α: 90°
• β: 110.784 ± 0.001°
• γ: 90°
• Cell volume: 3042.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 373 ± 2 K
• Number of distinct elements: 4
• 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