Information card for entry 2238546

Structure parameters

• Chemical name: Lithium vanado(V)molybdate(VI)
• Formula: Li Mo O6 V
• Calculated formula: Li Mo O6 V
• Title of publication: Lithium vanado(V)molybdate(VI), Li[VMoO~6~]
• Authors of publication: Ezzine Yahmed, Safa; Nasri, Rawia; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: i57 - i58
• a: 9.3555 ± 0.0009 Å
• b: 3.6432 ± 0.0005 Å
• c: 6.6887 ± 0.0007 Å
• α: 90°
• β: 111.669 ± 0.006°
• γ: 90°
• Cell volume: 211.87 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes