Information card for entry 4062193

Structure parameters

• Formula: C23 H20 Co2 Fe O6 Si
• Calculated formula: C23 H20 Co2 Fe O6 Si
• SMILES: [Co]12([Co]3([C]1([Si]14([Fe]56789%10%11%12([c]%131[cH]5[cH]6[cH]7[cH]8%13)[c]14[cH]9[cH]%10[cH]%11[cH]%121)C)=[C]23CCCC)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 14.3173 ± 0.0004 Å
• b: 11.5858 ± 0.0003 Å
• c: 15.452 ± 0.0005 Å
• α: 90°
• β: 111.134 ± 0.001°
• γ: 90°
• Cell volume: 2390.74 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No