Information card for entry 4062195

Structure parameters

• Formula: C38 H20 Co4 Fe O13 Si
• Calculated formula: C38 H20 Co4 Fe O13 Si
• SMILES: [Co]12([Co]3([C]1([Si](O)([c]14[cH]5[Fe]6789%10%111([cH]5[cH]6[cH]47)[cH]1[cH]8[cH]9[cH]%10[cH]%111)[C]14[Co]5([Co]1([C]=45c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])=[C]23c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.3489 ± 0.0002 Å
• b: 11.1236 ± 0.0003 Å
• c: 16.7606 ± 0.0004 Å
• α: 85.303 ± 0.001°
• β: 86.297 ± 0.001°
• γ: 85.287 ± 0.001°
• Cell volume: 1913.19 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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