Information card for entry 4312357

Structure parameters

• Formula: Cu3 Mo10 O70.25 P V2
• Calculated formula: Cu3 Mo9.96 O70.28 P V2.04
• Title of publication: Cupric Decamolybdodivanadophosphate. A Coordination Polymer Heterogeneous Catalyst for Rapid, High Conversion, High Selectivity Sulfoxidation Using the Ambient Environment
• Authors of publication: Nelya M. Okun; Travis M. Anderson; Kenneth I. Hardcastle; Craig L. Hill
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 6610 - 6612
• a: 15.8075 ± 0.0019 Å
• b: 15.33 ± 0.0017 Å
• c: 11.0029 ± 0.0015 Å
• α: 90°
• β: 92.54 ± 0.002°
• γ: 90°
• Cell volume: 2663.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.0883
• Weighted residual factors for significantly intense reflections: 0.2289
• Weighted residual factors for all reflections included in the refinement: 0.2293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.248
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No