Information card for entry 8102884

Structure parameters

• Common name: Cs2MoCl6
• Chemical name: dicesium hexachloromolybdate(IV)
• Formula: Cl6 Cs2 Mo
• Calculated formula: Cl6 Cs2 Mo
• Title of publication: Crystal structure of dicesium hexachloromolybdate(IV), Cs~2~[MoCl~6~]
• Authors of publication: B. Hu; P. Wang; Y. Xiao; L.-P. Song
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 298 - 298
• a: 10.2121 ± 0.0006 Å
• b: 10.2121 ± 0.0006 Å
• c: 10.2121 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1064.99 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No