Information card for entry 4321347

Structure parameters

• Formula: C30 H32 Cu F10 N6 O2 V2
• Calculated formula: C30 H32 Cu0.5 F10 N6 O2 V2
• Title of publication: The Structure-Directing Properties of [VOF5]2-
• Authors of publication: Margaret E. Welk; Alexander J. Norquist; Charlotte L. Stern; Kenneth R. Poeppelmeier
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3946 - 3947
• a: 19.115 ± 0.0013 Å
• b: 11.296 ± 0.0008 Å
• c: 18.7432 ± 0.0013 Å
• α: 90°
• β: 107.986 ± 0.001°
• γ: 90°
• Cell volume: 3849.3 ± 0.5 ų
• Cell temperature: 153.2 K
• Ambient diffraction temperature: 153.2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections: 1.686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.69
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No