Information card for entry 4001678

Structure parameters

• Common name: Trisilver Vanadate, Beta
• Formula: Ag3 O4 V
• Calculated formula: Ag3 O4 V
• Title of publication: Structural, Optical, and Transport Properties of α- and β-Ag3VO4
• Authors of publication: Cloet, V.; Raw, A.; Poeppelmeier, K. R.; Trimarchi, G.; Peng, H.; Im, J.; Freeman, A.J.; Perry, N. H.; Mason, T. O.; Zakutayev, A.; Ndione, P. F.; Ginley, D. S.; Perkins, J. D.
• Journal of publication: Chemistry of Materials
• Year of publication: 2012
• Journal volume: 24
• Journal issue: 17
• Pages of publication: 3346
• a: 4.9795 ± 0.0007 Å
• b: 4.9795 ± 0.0007 Å
• c: 9.7271 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 241.19 ± 0.07 ų
• Cell temperature: 400 ± 2 K
• Ambient diffraction temperature: 400 ± 2 K
• Number of distinct elements: 3
• Space group number: 121
• Hermann-Mauguin space group symbol: I -4 2 m
• Hall space group symbol: I -4 2
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No