Information card for entry 4114607

Structure parameters

• Common name: molybdenum borophosphate
• Formula: C12 H27 B Mo6 N8 O33 P4
• Calculated formula: C12 B Mo6 N8 O33 P4
• Title of publication: A Reduced Polyoxomolybdenum Borophosphate Anion Related to the Wells-Dawson Clusters
• Authors of publication: Eddy Dumas; Catherine Debiemme-Chouvy; Slavi C. Sevov
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 908 - 909
• a: 25.06 ± 0.005 Å
• b: 15.001 ± 0.002 Å
• c: 21.9786 ± 0.0019 Å
• α: 90°
• β: 105.06 ± 0.015°
• γ: 90°
• Cell volume: 7979 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0612
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.1441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No