Information card for entry 7041732

Structure parameters

• Formula: C46.5 H54 Co O3 P3 Si
• Calculated formula: C44 H48 Co O3 P3 Si
• Title of publication: Syntheses of Transition Metal Methoxysiloxides
• Authors of publication: Richers, Casseday P.; Bertke, Jeffery A.; Rauchfuss, Thomas
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 10.9606 ± 0.0007 Å
• b: 19.4711 ± 0.0013 Å
• c: 21.7517 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4642.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1279
• Weighted residual factors for all reflections included in the refinement: 0.1296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No