Information card for entry 2007089

Structure parameters

• Common name: α-vanadium(IV) hydrogenphosphat dihydrat
• Chemical name: α-oxovanadium(IV)hydrogen phosphate dihydrate
• Formula: H5 O7 P V
• Calculated formula: H5 O7 P V
• Title of publication: Redetermination of Monoclinic VOHPO~4~.2H~2~O
• Authors of publication: Horst Worzala; Goetze, Thomas; Fratzky, Dietmar; Manfred Meisel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 283 - 285
• a: 7.597 ± 0.002 Å
• b: 7.422 ± 0.001 Å
• c: 9.466 ± 0.002 Å
• α: 90°
• β: 95.47 ± 0.03°
• γ: 90°
• Cell volume: 531.31 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0213
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for all reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections: 1.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No