Information card for entry 2008294

Structure parameters

• Chemical name: dicesium trimolybdate
• Formula: Cs2 Mo3 O10
• Calculated formula: Cs2 Mo3 O10
• SMILES: [Mo]1(=O)(=O)O[Mo]2(=O)(=O)[O]1[Mo]1(=O)(=O)[O]2[Mo]2(=O)(=O)(O1)O[Mo]1(=O)(=O)[O]2[Mo](=O)(=O)(=O)O1.[Cs+].[Cs+].[Cs+].[Cs+]
• Title of publication: Cs~2~Mo~3~O~10~
• Authors of publication: Enjalbert, Renée; Guinneton, Frédéric; Galy, Jean
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 273 - 276
• a: 14.465 ± 0.001 Å
• b: 8.3997 ± 0.0004 Å
• c: 9.4614 ± 0.0004 Å
• α: 90°
• β: 97.74 ± 0.01°
• γ: 90°
• Cell volume: 1139.1 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.075
• Goodness-of-fit parameter for all reflections: 1.079
• Goodness-of-fit parameter for significantly intense reflections: 1.165
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No