Information card for entry 2004218

Structure parameters

• Common name: Potassium vanadium selenite
• Chemical name: Potassium vanadium selenite
• Formula: K O12 Se2 V3
• Calculated formula: K O12 Se2 V3
• Title of publication: Potassium Vanadium Selenite, K(VO~2~)~3~(SeO~3~)~2~
• Authors of publication: Harrison, W. T. A.; Dussack, L. L.; Jacobson, A. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2473 - 2476
• a: 7.121 ± 0.004 Å
• b: 7.121 ± 0.004 Å
• c: 11.4 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 500.6 ± 0.5 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.027
• Goodness-of-fit parameter for all reflections: 1.07
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No