Information card for entry 2214350

Structure parameters

• Chemical name: <i>mer</i>-Trichloridotris(dimethyl sulfide-<i>κS</i>)rhodium(III)
• Formula: C6 H18 Cl3 Rh S3
• Calculated formula: C6 H18 Cl3 Rh S3
• SMILES: [Rh]([S](C)C)([S](C)C)([S](C)C)(Cl)(Cl)Cl
• Title of publication: <i>mer</i>-Trichloridotris(dimethyl sulfide-<i>{κ</i>S})rhodium(III)
• Authors of publication: Abbasi, Alireza; Habibian, Maryam; Sandström, Magnus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1904 - m1904
• a: 7.9835 ± 0.001 Å
• b: 13.312 ± 0.002 Å
• c: 13.645 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1450.1 ± 0.3 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0173
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections included in the refinement: 0.0389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes