Information card for entry 2105289

Structure parameters

• Chemical name: rubidium oxofluoromolybdate
• Formula: F22 Mo6 O12 Rb10
• Calculated formula: F9.33333 Mo2 O2 Rb3.33333
• Title of publication: Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
• Authors of publication: Udovenko, Anatoly A.; Laptash, Natalia M.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: 602 - 609
• a: 20.2744 ± 0.0002 Å
• b: 20.2744 ± 0.0002 Å
• c: 8.0811 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2876.72 ± 0.05 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 4
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No