Information card for entry 4303930

Structure parameters

• Formula: C1.5 H12 Ga2 N O16 P3 V
• Calculated formula: C1.5 H4 Ga2 N O16 P3 V
• Title of publication: The First Organic-Templated Vanadyl(IV) Gallophosphates with Ambient 51V Hyperfine Structure, {V2Ga2O14} Cluster or Heterometal 12-Ring Channels
• Authors of publication: Li-Hsun Huang; Yi-Chun Lai; Hui-Chun Lai; Yun-Wei Chiang; Jin-Hua Huang; Sue-Lein Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 11882 - 11888
• a: 9.097 ± 0.0005 Å
• b: 16.994 ± 0.0009 Å
• c: 9.6441 ± 0.0005 Å
• α: 90°
• β: 103.456 ± 0.001°
• γ: 90°
• Cell volume: 1450 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.055
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No