Information card for entry 2012683

Structure parameters

• Chemical name: trans-(2-Acetylpyridine-κ^2^N,O)dichlorobis(dimethyl sulfoxide-κS)ruthenium(II)
• Formula: C11 H19 Cl2 N O3 Ru S2
• Calculated formula: C11 H19 Cl2 N O3 Ru S2
• SMILES: [Ru]1(Cl)(Cl)([S](=O)(C)C)([S](=O)(C)C)[O]=C(c2[n]1cccc2)C
• Title of publication: <i>trans</i>-(2-Acetylpyridine-κ^2^<i>N</i>,<i>O</i>)dichlorobis(dimethyl sulfoxide-κ<i>S</i>)ruthenium(II)
• Authors of publication: Pal, Satyanarayan; Pal, Samudranil
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: m273 - m274
• a: 8.177 ± 0.005 Å
• b: 8.214 ± 0.003 Å
• c: 14.456 ± 0.006 Å
• α: 84.69 ± 0.03°
• β: 81.13 ± 0.04°
• γ: 63.53 ± 0.05°
• Cell volume: 858.5 ± 0.8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.118
• 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