Information card for entry 2229435

Structure parameters

• Chemical name: Dichlorido(dimethyl sulfoxide-κ<i>S</i>)(η^6^-mesitylene)ruthenium(II)
• Formula: C11 H18 Cl2 O Ru S
• Calculated formula: C11 H18 Cl2 O Ru S
• SMILES: [c]12([cH]3[c]4([cH]5[c]6([cH]1[Ru]23456([S](C)(C)=O)(Cl)Cl)C)C)C
• Title of publication: Dichlorido(dimethyl sulfoxide-κ<i>S</i>)(η^6^-mesitylene)ruthenium(II)
• Authors of publication: Oelkers, Benjamin; Finger, Lars Hendrik; Sundermeyer, Jörg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m319
• a: 8.1184 ± 0.0004 Å
• b: 22.9372 ± 0.0013 Å
• c: 8.3417 ± 0.0004 Å
• α: 90°
• β: 116.443 ± 0.003°
• γ: 90°
• Cell volume: 1390.82 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0203
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.0436
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes