Information card for entry 2225741

Structure parameters

• Chemical name: Poly[di-μ~2~-chlorido-dichlorido(μ~3~-dimethyl sulfoxide-κ^3^<i>O</i>:<i>O</i>:<i>S</i>)(μ~2~-dimethyl sulfoxide-κ^2^<i>O</i>:<i>S</i>)ruthenium(III)sodium]
• Formula: C4 H12 Cl4 Na O2 Ru S2
• Calculated formula: C4 H12 Cl4 Na O2 Ru S2
• SMILES: [Ru]([S](=O)(C)C)([S](=O)(C)C)(Cl)(Cl)(Cl)Cl.[Na+]
• Title of publication: Poly[di-μ~2~-chlorido-dichlorido(μ~3~-dimethyl sulfoxide-κ^3^<i>O</i>:<i>O</i>:<i>S</i>)(μ~2~-dimethyl sulfoxide-κ^2^<i>O</i>:<i>S</i>)ruthenium(III)sodium]
• Authors of publication: Trávníček, Zdeněk; Matiková-Maľarová, Miroslava
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m348 - m349
• a: 11.9042 ± 0.0003 Å
• b: 8.0692 ± 0.0002 Å
• c: 13.7873 ± 0.0003 Å
• α: 90°
• β: 98.47 ± 0.002°
• γ: 90°
• Cell volume: 1309.93 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes