Information card for entry 2225835

Structure parameters

• Chemical name: lithium zinc vanadate
• Formula: Li O4 V Zn
• Calculated formula: Li O4 V Zn
• Title of publication: Disordered LiZnVO~4~ with a phenacite structure
• Authors of publication: Azrour, Mohamed; Elouadi, Brahim; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: i39
• a: 14.107 ± 0.003 Å
• b: 14.107 ± 0.003 Å
• c: 9.441 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1627.1 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes