Information card for entry 4062486

Structure parameters

• Formula: C51.5 H35 Cl3 Co2 O6 P2
• Calculated formula: C51.5 H35 Cl3 Co2 O6 P2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 14.4575 ± 0.0003 Å
• b: 19.3414 ± 0.0004 Å
• c: 16.2073 ± 0.0004 Å
• α: 90°
• β: 94.554 ± 0.001°
• γ: 90°
• Cell volume: 4517.71 ± 0.17 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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