Information card for entry 2210222

Structure parameters

• Chemical name: trans-Dichlorotetrakis(dimethylsulfide)ruthenium(II)
• Formula: C8 H24 Cl2 Ru S4
• Calculated formula: C8 H24 Cl2 Ru S4
• SMILES: [S](C)(C)[Ru](Cl)([S](C)C)([S](C)C)([S](C)C)Cl
• Title of publication: <i>trans</i>-Dichlorotetrakis(dimethyl sulfide)ruthenium(II)
• Authors of publication: Abbasi, Alireza; Azizi, Fereshteh; Eriksson, Lars; Sandström, Magnus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2295 - m2296
• a: 8.4312 ± 0.0005 Å
• b: 14.1135 ± 0.0007 Å
• c: 14.7463 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1754.72 ± 0.16 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes