Information card for entry 4305665

Structure parameters

• Formula: O7 Se2 V Zn
• Calculated formula: O7 Se2 V Zn
• Title of publication: ZnVSe2O7 and Cd6V2Se5O21: New d10 Transition-Metal Selenites with V(IV) or V(V) Cations
• Authors of publication: Hai-Long Jiang; Fang Kong; Yang Fan; Jiang-Gao Mao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 7430 - 7437
• a: 7.442 ± 0.003 Å
• b: 12.53 ± 0.004 Å
• c: 7.48 ± 0.003 Å
• α: 90°
• β: 117.066 ± 0.004°
• γ: 90°
• Cell volume: 621.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0258
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No