Information card for entry 2014296

Structure parameters

• Chemical name: poly[diaqua-μ-fluoro-μ-squarato-vanadium(III)]
• Formula: C4 H4 F O6 V
• Calculated formula: C4 H4 F O6 V
• Title of publication: VF(C~4~O~4~)(H~2~O)~2~: a new layer type of diaquavanadium(III) fluoride squarate
• Authors of publication: Mohanu, Antoneta; Trombe, Jean-Christian
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m16 - m18
• a: 3.779 ± 0.0004 Å
• b: 11.207 ± 0.0008 Å
• c: 7.841 ± 0.0007 Å
• α: 90°
• β: 102.019 ± 0.009°
• γ: 90°
• Cell volume: 324.8 ± 0.05 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0792
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes