Information card for entry 2221852

Structure parameters

• Chemical name: Zirconium tungsten molybdenum octaoxide
• Formula: Mo0.25 O8 W1.75 Zr
• Calculated formula: Mo0.25 O8 W1.75 Zr
• Title of publication: Cubic ZrW~1.75~Mo~0.25~O~8~ from a Rietveld refinement based on neutron powder diffraction data
• Authors of publication: Deng, Xuebin; Cao, Yilong; Tao, Juzhou; Zhao, Xinhua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: i36 - i37
• a: 9.15688 ± 0.000017 Å
• b: 9.15688 ± 0.000017 Å
• c: 9.15688 ± 0.000017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 767.79 ± 0.002 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Goodness-of-fit parameter for all reflections: 1.53
• Diffraction radiation type: Time-of-flight
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No