Information card for entry 4307562

Structure parameters

• Formula: C10 H8 F3 N2 V
• Calculated formula: C10 H8 F3 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: 3.797 ± 0.004 Å
• b: 10.769 ± 0.007 Å
• c: 11.312 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 462.5 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 23
• Hermann-Mauguin space group symbol: I 2 2 2
• Hall space group symbol: I 2 2
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0907
• Goodness-of-fit parameter for all reflections included in the refinement: 0.922
• Diffraction radiation wavelength: 0.6709 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No