Information card for entry 4100073

Structure parameters

• Formula: C35 H36 Co O P S Si
• Calculated formula: C35 H36 Co O P S Si
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.9942 ± 0.0009 Å
• b: 9.5495 ± 0.0008 Å
• c: 33.038 ± 0.003 Å
• α: 90°
• β: 95.405 ± 0.001°
• γ: 90°
• Cell volume: 3139.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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