Information card for entry 4062433

Structure parameters

• Formula: C24 H23 Co N O P
• Calculated formula: C24 H23 Co N O P
• SMILES: [Co]1234([P](c5ccccc5)(c5ccccc5)c5ccccc5)([N](=O)C)[cH]5[cH]4[cH]3[cH]2[cH]15
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.0499 ± 0.0005 Å
• b: 10.8886 ± 0.0006 Å
• c: 20.1659 ± 0.0011 Å
• α: 80.607 ± 0.001°
• β: 82.491 ± 0.001°
• γ: 66.845 ± 0.001°
• Cell volume: 1996.39 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No