Information card for entry 2222487

Structure parameters

• Chemical name: dizinc trimolybdenum(IV) octaoxide
• Formula: Mo3 O8 Zn2
• Calculated formula: Mo3 O8 Zn2
• Title of publication: Redetermination of Zn~2~Mo~3~O~8~
• Authors of publication: Cuny, Jerome; Gougeon, Patrick; Gall, Philippe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: i51
• a: 5.7816 ± 0.0002 Å
• b: 5.7816 ± 0.0002 Å
• c: 9.9345 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 287.589 ± 0.017 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for all reflections: 0.0137
• Residual factor for significantly intense reflections: 0.0133
• Weighted residual factors for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections included in the refinement: 0.0293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes