Information card for entry 2202308

Structure parameters

• Formula: H2 Na O13 Rb3 V4
• Calculated formula: H2 Na O13 Rb3 V4
• SMILES: [V](=O)([O-])([O])O[V](=O)([O-])O[V](=O)([O-])O[V](=O)([O-]).[Rb+].[Rb+].[Rb+].[Na+].O
• Title of publication: Sodium trirubidium metavanadate monohydrate
• Authors of publication: Dan Boström; Gustaf Bergquist; Lage Pettersson
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: i151 - i153
• a: 11.161 ± 0.0005 Å
• b: 8.305 ± 0.0011 Å
• c: 15.818 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1466.2 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0773
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes