Information card for entry 4502671

Structure parameters

• Formula: C20 H56 Co Mo7 N12 O36
• Calculated formula: C20 H12 Co Mo7 N12 O34.94
• Title of publication: Polyoxometalate Supported Transition Metal Complexes: Synthesis, Crystal Structures, and Supramolecular Chemistry
• Authors of publication: Arumuganathan, T.; Rao, A. Srinivasa; Das, Samar K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 4272
• a: 20.889 ± 0.001 Å
• b: 17.2244 ± 0.0008 Å
• c: 13.732 ± 0.0007 Å
• α: 90°
• β: 97.788 ± 0.001°
• γ: 90°
• Cell volume: 4895.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1095
• 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: No
• Has Fobs: No