Information card for entry 4307564

Structure parameters

• Formula: C2 H10 F5 N2 V
• Calculated formula: C2 H10 F5 N2 V
• Title of publication: Hydrothermal Vanadium Fluoride Chemistry: Four New V3+ Chain Structures
• Authors of publication: David W. Aldous; Nicholas F. Stephens; Philip Lightfoot
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3996 - 4001
• a: 12.837 ± 0.002 Å
• b: 12.837 ± 0.002 Å
• c: 7.9502 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1310.1 ± 0.4 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No