Information card for entry 2015445

Structure parameters

• Chemical name: dirubidium heptaoxodimolybdate
• Formula: Mo2 O7 Rb2
• Calculated formula: Mo2 O7 Rb2
• Title of publication: Rubidium dimolybdate, Rb~2~Mo~2~O~7~, and caesium dimolybdate, Cs~2~Mo~2~O~7~
• Authors of publication: Solodovnikova, Zoya A.; Solodovnikov, Sergey F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: i53 - i56
• a: 11.8887 ± 0.0006 Å
• b: 12.8303 ± 0.0006 Å
• c: 10.2464 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1562.94 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 40
• Hermann-Mauguin space group symbol: A m a 2
• Hall space group symbol: A 2 -2a
• Residual factor for all reflections: 0.0183
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No