Information card for entry 2009448

Structure parameters

• Formula: Ag0.4 O5 V2
• Calculated formula: Ag0.4 O4.83333 V2
• Title of publication: Silver insertion mode in β-Ag~<i>x~</i>V~2~O~5~ tunnel structure
• Authors of publication: Déramond, E.; Savariault, J.-M.; Galy, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 164 - 166
• a: 15.388 ± 0.008 Å
• b: 3.6139 ± 0.0003 Å
• c: 10.088 ± 0.004 Å
• α: 90°
• β: 109.94 ± 0.02°
• γ: 90°
• Cell volume: 527.4 ± 0.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0498
• Goodness-of-fit parameter for significantly intense reflections: 1.067
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No