Information card for entry 2017322

Structure parameters

• Chemical name: zirconium vanadium tungstate
• Formula: O7.9 V0.2 W1.8 Zr
• Calculated formula: O7.9 V0.2 W1.8 Zr
• Title of publication: Disordered structure of ZrW~1.8~V~0.2~O~7.9~ from a combined X-ray and neutron powder diffraction study at 530 K
• Authors of publication: Chen, Xi; Tao, Juzhou; Ma, Hui; Zhao, Xinhua
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: i74 - i76
• a: 9.11787 ± 0.00006 Å
• b: 9.11787 ± 0.00006 Å
• c: 9.11787 ± 0.00006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 758.019 ± 0.009 ų
• Cell temperature: 530 K
• Number of distinct elements: 4
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Goodness-of-fit parameter for all reflections: 2.49
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No