Information card for entry 2202839

Structure parameters

• Chemical name: cis-dichlorotetrakis(dimethyl sulfoxide)ruthenium(II)
• Formula: C8 H24 Cl2 O4 Ru S4
• Calculated formula: C8 H24 Cl2 O4 Ru S4
• SMILES: [Ru](Cl)(Cl)([S](=O)(C)C)([S](=O)(C)C)([S](=O)(C)C)[O]=S(C)C
• Title of publication: Orthorhombic <i>cis</i>-dichlorotetrakis(dimethyl sulfoxide)ruthenium(II) at 120K
• Authors of publication: Srivastava, Radhey S.; Fronczek, Frank R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m427 - m428
• a: 28.167 ± 0.007 Å
• b: 10.817 ± 0.002 Å
• c: 11.648 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3548.9 ± 1.3 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.116
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes