Information card for entry 2013809

Structure parameters

• Formula: F5 H2 K2 O V
• Calculated formula: F5 H2 K2 O V
• SMILES: [V](F)(F)(F)(F)(F)[OH2].[K+].[K+]
• Title of publication: Dipotassium aquapentafluorovanadate
• Authors of publication: Zhaoxun Lian; Changcang Huang; Xihe Huang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: i9 - i10
• a: 9.7328 ± 0.001 Å
• b: 7.9105 ± 0.0006 Å
• c: 7.9803 ± 0.0007 Å
• α: 90°
• β: 96.578 ± 0.004°
• γ: 90°
• Cell volume: 610.37 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0218
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes