Information card for entry 4301273

Structure parameters

• Formula: C12 H10 O7 P2 V
• Calculated formula: C12 H10 O7 P2 V
• Title of publication: The Hydrothermal and Structural Chemistry of Oxovanadium-Arylphosphonate Networks and Frameworks
• Authors of publication: Wayne Ouellette; Guangbin Wang; Hongxue Liu; Gordon T. Yee; Charles J. O'Connor; Jon Zubieta
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 953 - 963
• a: 14.5304 ± 0.0018 Å
• b: 9.3432 ± 0.0011 Å
• c: 10.2272 ± 0.0012 Å
• α: 90°
• β: 108.144 ± 0.002°
• γ: 90°
• Cell volume: 1319.4 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• 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: 0.0757
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1322
• Weighted residual factors for all reflections included in the refinement: 0.1371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.209
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No