Information card for entry 2202136

Structure parameters

• Formula: C26 H42 Cl4 N4 O4 Ru2 S4
• Calculated formula: C26 H42 Cl4 N4 O4 Ru2 S4
• SMILES: [Ru]123(Cl)([S](=O)(C)C)[n]4ccccc4C[N]3(Cc3[n]1cccc3)Cc1[n]2cccc1.[Ru](Cl)(Cl)(Cl)([S](=O)(C)C)([S](=O)(C)C)[S](=O)(C)C
• Title of publication: <i>trans</i>(<i>Cl,N</i>~amino~)-Chloro(dimethyl sulfoxide-κ<i>S</i>)[tris(2-pyridylmethyl)amine-κ^4^<i>N</i>]ruthenium(II) trichlorotris(dimethyl sulfoxide-κ<i>S</i>)ruthenate(II)
• Authors of publication: Masui, Dai; Yamaguchi, Motowo; Yamagishi, Takamichi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m308 - m309
• a: 10.1817 ± 0.0018 Å
• b: 14.221 ± 0.002 Å
• c: 14.664 ± 0.003 Å
• α: 114.362 ± 0.003°
• β: 96.804 ± 0.003°
• γ: 105.61 ± 0.003°
• Cell volume: 1798 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0313
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes