Information card for entry 4000456

Structure parameters

• Chemical name: Ruthenium(iii) bromide
• Formula: Br3 Ru
• Calculated formula: Br3 Ru
• SMILES: [Ru+3].[Br-].[Br-].[Br-]
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 6.488 ± 0.0012 Å
• b: 11.235 ± 0.003 Å
• c: 5.8587 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 427.07 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 59
• Hermann-Mauguin space group symbol: P n m m :2
• Hall space group symbol: -P 2c 2bc
• Residual factor for all reflections: 0.1123
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No