Information card for entry 7106415

Structure parameters

• Formula: C6 H21 As2 F3 N3 O13 V3
• Calculated formula: C6 H21 As2 F3 N3 O13 V3
• Title of publication: Vanadium fluoroarsenates-folding sheets into highly corrugated layers and crystalline arrays of large inorganic tubes
• Authors of publication: Eleni Kotsapa; Mark T. Weller
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Journal issue: 21
• Pages of publication: 6132 - 6134
• a: 8.5594 ± 0.0002 Å
• b: 10.8001 ± 0.0002 Å
• c: 12.0616 ± 0.0002 Å
• α: 65.5917 ± 0.0014°
• β: 79.8934 ± 0.0013°
• γ: 72.0654 ± 0.0014°
• Cell volume: 964.51 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No