Information card for entry 4100028

Structure parameters

• Formula: C35 H36 Co O2 P S Si
• Calculated formula: C35 H36 Co O2 P S Si
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.978 ± 0.003 Å
• b: 17.896 ± 0.006 Å
• c: 18.049 ± 0.006 Å
• α: 90°
• β: 93.665 ± 0.006°
• γ: 90°
• Cell volume: 3216.3 ± 1.8 ų
• Cell temperature: 218 ± 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