Information card for entry 2210593

Structure parameters

• Chemical name: mer,cis-trichlorotris(dimethyl sulfoxide)rhodium(III)
• Formula: C6 H18 Cl3 O3 Rh S3
• Calculated formula: C6 H18 Cl3 O3 Rh S3
• SMILES: [Rh](Cl)(Cl)(Cl)([S](=O)(C)C)([S](=O)(C)C)[O]=S(C)C
• Title of publication: A new polymorph of <i>mer</i>,<i>cis</i>-trichlorotris(dimethyl sulfoxide)rhodium(III)
• Authors of publication: Abbasi, Alireza; Azizi, Fereshteh; Eriksson, Lars; Sandström, Magnus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2651 - m2652
• a: 10.023 ± 0.0004 Å
• b: 11.2803 ± 0.0005 Å
• c: 28.6327 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3237.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0493
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0835
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes