Information card for entry 4108193

Structure parameters

• Formula: C13 H28 Co Mo11 N8 O44 Si
• Calculated formula: C13 H20 Co Mo11 N8 O44 Si
• Title of publication: CO2 Coordination by Inorganic Polyoxoanion in Water
• Authors of publication: Guanggang Gao; Fengyan Li; Lin Xu; Xizheng Liu; Yanyan Yang
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 10838 - 10839
• a: 13.039 ± 0.001 Å
• b: 21.333 ± 0.002 Å
• c: 21.889 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6088.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 69
• Hermann-Mauguin space group symbol: F m m m
• Hall space group symbol: -F 2 2
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1118
• Weighted residual factors for all reflections included in the refinement: 0.1383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No