Information card for entry 8100590

Structure parameters

• Common name: rhenium caesium sulfobromide
• Formula: Br3 Cs Re6 S8
• Calculated formula: Br3 Cs Re6 S8
• Title of publication: Crystal structure of rhenium caesium sulfobromide, CsRe~6~S~8~Br~3~, the first cluster compound in the Cs-Re-S-Br system exhibiting two types of inter-unit bridges
• Authors of publication: Pilet, Guillaume; Hernandez, Olivier; Perrin, Andre
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 11 - 12
• a: 6.3481 ± 0.0001 Å
• b: 18.5504 ± 0.0003 Å
• c: 15.0706 ± 0.0002 Å
• α: 90°
• β: 97.3271 ± 0.0006°
• γ: 90°
• Cell volume: 1760.22 ± 0.05 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0298
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No