Information card for entry 4062437

Structure parameters

• Formula: C45 H41 Co2 N2 O6 P
• Calculated formula: C45 H41 Co2 N2 O6 P
• SMILES: [Co](C#[O])([Co]([P](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])=C1N(CCN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.2002 ± 0.0004 Å
• b: 12.6209 ± 0.0006 Å
• c: 18.5026 ± 0.001 Å
• α: 89.283 ± 0.002°
• β: 85.545 ± 0.002°
• γ: 74.202 ± 0.002°
• Cell volume: 2060.95 ± 0.17 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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