Information card for entry 1551600

Structure parameters

• Formula: C10 H28 Cl2 N2 O2 Ru S2
• Calculated formula: C10 H28 Cl2 N2 O2 Ru S2
• SMILES: [Ru]1(Cl)(Cl)([S](=O)(C)C)([S](=O)(C)C)[N](CC[N]1(C)C)(C)C
• Title of publication: Crystal Structure of <i>Trans</i>(Cl),<i>cis</i>(S)-dichlorobis(dimethyl sulfoxide-<i>S</i>)(<i>N,N,N</i>′,<i>N</i>′-tetramethylethylenediamine)ruthenium(II)
• Authors of publication: TOYAMA, Mari; IWATSUKI, Satoshi; NAGAO, Noriharu
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2016
• Journal volume: 32
• Journal issue: 0
• Pages of publication: 25
• a: 8.616 ± 0.005 Å
• b: 22.925 ± 0.012 Å
• c: 8.991 ± 0.005 Å
• α: 90°
• β: 94.415 ± 0.006°
• γ: 90°
• Cell volume: 1770.6 ± 1.7 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• 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: 0.0668
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1305
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No