Information card for entry 2103585

Structure parameters

• Chemical name: Zirconium molybdate
• Formula: Mo2 O8 Zr
• Calculated formula: Mo2 O8 Zr
• SMILES: [Zr]1([O])([O])([O])([O])O[Mo]([O])([O])O[Zr]([O])([O])([O])([O])O[Mo]([O])([O])O1
• Title of publication: High-pressure structures of α- and δ-ZrMo~2~O~8~
• Authors of publication: Krogh Andersen, Anne Marie; Carlson, Stefan
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: 20 - 26
• a: 9.8821 ± 0.0003 Å
• b: 5.9699 ± 0.0002 Å
• c: 5.3888 ± 0.0002 Å
• α: 90°
• β: 92.818 ± 0.003°
• γ: 90°
• Cell volume: 317.529 ± 0.019 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Cell measurement pressure: 1180000 kPa
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Goodness-of-fit parameter for all reflections: 2.04
• Diffraction radiation wavelength: 0.42496 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes