Information card for entry 4060298

Structure parameters

• Formula: C28 H53 Co Si3
• Calculated formula: C28 H53 Co Si3
• SMILES: [Co]1234567([Si]8(=[C]1([Si](C)(C)C(C)(C)C)[C]2(=[C]38C(C)(C)C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[cH]1[cH]4[cH]5[cH]6[cH]71
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.238 ± 0.004 Å
• b: 15.096 ± 0.004 Å
• c: 17.226 ± 0.005 Å
• α: 90°
• β: 95.811 ± 0.005°
• γ: 90°
• Cell volume: 3166 ± 1.6 ų
• Cell temperature: 223.1 K
• Number of distinct elements: 4
• 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