Information card for entry 4061408

Structure parameters

• Formula: C31 H22 Co2 O6 P2
• Calculated formula: C31 H22 Co2 O6 P2
• SMILES: [Co]123([Co]([P](c4ccccc4)(c4ccccc4)C[P]1(c1ccccc1)c1ccccc1)(C2=O)(C3=O)(C#[O])C#[O])(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.4249 ± 0.0008 Å
• b: 13.737 ± 0.0011 Å
• c: 20.5729 ± 0.0015 Å
• α: 90°
• β: 92.199 ± 0.002°
• γ: 90°
• Cell volume: 2944 ± 0.4 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