Information card for entry 7222296

Structure parameters

• Common name: silver molybdate
• Chemical name: disilver dioxido(dioxo)molybdenum
• Formula: Ag2 Mo O4
• Calculated formula: Ag2 Mo O4
• Title of publication: Structural, morphological and optical investigation of β-Ag2MoO4 microcrystals obtained with different polar solvents
• Authors of publication: Cunha, F. S.; Sczancoski, J. C.; Nogueira, I. C.; de Oliveira, V. G.; Lustosa, S. M. C.; Longo, E.; Cavalcante, L. S.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 43
• Pages of publication: 8207
• a: 9.3177 ± 0.0004 Å
• b: 9.3177 ± 0.0004 Å
• c: 9.3177 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 808.96 ± 0.06 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor for all reflections: 0.0854
• Residual factor for significantly intense reflections: 0.0922
• Weighted residual factors for significantly intense reflections: 0.1273
• RFsqd: 0.04395
• Goodness-of-fit parameter for all reflections: 1.38
• Goodness-of-fit parameter for all reflections included in the refinement: 1.38
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5405 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No