Information card for entry 4507151

Structure parameters

• Formula: C32 H50 Co2 O6 P2
• Calculated formula: C32 H50 Co2 O6 P2
• Title of publication: Ligand Effects on Reactivity of Cobalt Acyl Complexes
• Authors of publication: Birbeck, James M.; Haynes, Anthony; Adams, Harry; Damoense, Llewellyn; Otto, Stefanus
• Journal of publication: ACS Catalysis
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 12
• Pages of publication: 2512
• a: 12.6461 ± 0.0005 Å
• b: 9.7325 ± 0.0004 Å
• c: 14.7834 ± 0.0005 Å
• α: 90°
• β: 110.949 ± 0.002°
• γ: 90°
• Cell volume: 1699.24 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No