Information card for entry 2015446

Structure parameters

• Chemical name: dicaesium heptaoxodimolybdate
• Formula: Cs2 Mo2 O7
• Calculated formula: Cs2 Mo2 O7
• 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: 15.558 ± 0.0005 Å
• b: 15.1794 ± 0.0005 Å
• c: 7.2252 ± 0.0002 Å
• α: 90°
• β: 90.0059 ± 0.0011°
• γ: 90°
• Cell volume: 1706.31 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No