Information card for entry 2200848

Structure parameters

• Chemical name: di(chloro)(hexahapto-para-cymene)(dimethylsulphoxide)ruthenium (II)
• Formula: C12 H20 Cl2 O Ru S
• Calculated formula: C12 H20 Cl2 O Ru S
• SMILES: [Ru](Cl)(Cl)([cH]12)([cH]13)([c]21C)([cH]12)([cH]21)([c]13C(C)C)[S](=O)(C)C
• Title of publication: A <i>p</i>-cymene-ruthenium(II)‒DMSO complex, [(η^6^-<i>C</i>~10~H~14~)RuCl~2~(DMSO)]
• Authors of publication: Chandra, Manish; Pandey, D.Shankar; Puerta, M. Carmen; Valerga, Pedro
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: m28 - m29
• a: 7.8522 ± 0.0016 Å
• b: 9.4124 ± 0.0009 Å
• c: 10.9151 ± 0.0017 Å
• α: 106.85 ± 0.011°
• β: 94.395 ± 0.015°
• γ: 99.697 ± 0.013°
• Cell volume: 754.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes