Information card for entry 4030843

Structure parameters

• Formula: Br7 Cs4 K Re6 S8
• Calculated formula: Br6.94 Cs3.948 K1.05 Re6 S7.902
• Title of publication: Tetra-anionic units in octahedral Re6 thiobromides: the structure of Cs4KRe6S8Br7
• Authors of publication: Slougui, A.; Ferron, S.; Perrin, A.; Sergent, M.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 33
• Pages of publication: 1001 - 1013
• a: 9.9385 ± 0.0009 Å
• b: 9.9385 ± 0.0009 Å
• c: 54.08 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4626 ± 1 ų
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No