Information card for entry 4001677

Structure parameters

• Common name: Trisilver Vanadate, Alpha
• 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: 10.1767 ± 0.0007 Å
• b: 4.9787 ± 0.0004 Å
• c: 10.2149 ± 0.0007 Å
• α: 90°
• β: 115.688 ± 0.002°
• γ: 90°
• Cell volume: 466.4 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0154
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No