Information card for entry 4313197

Structure parameters

• Formula: C7 H35 K2 Mo6 N3 O35.5 P
• Calculated formula: C7 H13 K2 Mo6 N3 O35.5 P
• Title of publication: Heteropolymolybdates of Phosphate, Phosphonate, and Phosphite Functionalized by Glycine
• Authors of publication: Ulrich Kortz; Jacqueline Vaissermann; René Thouvenot; Pierre Gouzerh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 1135 - 1139
• a: 14.1643 ± 0.0006 Å
• b: 20.8658 ± 0.0008 Å
• c: 12.2235 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3612.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No