Information card for entry 2218993

Structure parameters

• Chemical name: <i>cis</i>,<i>fac</i>-dichloridotetrakis(dimethyl sulfoxide)-κ^3^S,κO-ruthenium(II)
• Formula: C8 H24 Cl2 O4 Ru S4
• Calculated formula: C8 H24 Cl2 O4 Ru S4
• SMILES: O=[S](C)(C)[Ru]([O]=S(C)C)(Cl)(Cl)([S](=O)(C)C)[S](=O)(C)C
• Title of publication: A new monoclinic polymorph of dichloridotetrakis(dimethyl sulfoxide)ruthenium(II)
• Authors of publication: Georgieva, Gergana; Gencheva, Galina; Shivachev, Boris Lubomirov; Nikolova, Rosica Petrova
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1023
• a: 10.1479 ± 0.0003 Å
• b: 10.4626 ± 0.0003 Å
• c: 18.428 ± 0.0004 Å
• α: 90°
• β: 99.795 ± 0.014°
• γ: 90°
• Cell volume: 1928.04 ± 0.12 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes