Information card for entry 2230439

Structure parameters

• Chemical name: Poly[μ~3~-chlorido-μ~2~-chloridodichlorido(μ-dimethyl sulfoxide-κ^2^<i>O</i>:<i>S</i>)(dimethyl sulfoxide-κ<i>O</i>)(μ-pyrimidine- κ^2^<i>N</i>:<i>N</i>')ruthenium(III)sodium]
• Formula: C8 H16 Cl4 N2 Na O2 Ru S2
• Calculated formula: C8 H16 Cl4 N2 Na O2 Ru S2
• SMILES: [Ru](Cl)(Cl)(Cl)(Cl)([S](=O)(C)C)[n]1cccnc1.S(=O)(C)C.[Na+]
• Title of publication: Poly[μ~3~-chlorido-μ~2~-chloridodichlorido(μ-dimethyl sulfoxide-κ^2^<i>O</i>:<i>S</i>)(dimethyl sulfoxide-κ<i>O</i>)(μ-pyrimidine-κ^2^<i>N</i>:<i>N</i>')ruthenium(III)sodium]
• Authors of publication: Ferrara, Skylar; Kreider-Mueller, Ava; Tanski, Joseph M.; Anderson, Craig M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m756 - m757
• a: 12.5052 ± 0.0006 Å
• b: 10.9917 ± 0.0005 Å
• c: 13.1837 ± 0.0006 Å
• α: 90°
• β: 91.68 ± 0.001°
• γ: 90°
• Cell volume: 1811.37 ± 0.15 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0193
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0444
• Weighted residual factors for all reflections included in the refinement: 0.0453
• 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