Information card for entry 1571171

Structure parameters

• Chemical name: <i>cis</i>,<i>cis</i>,<i>cis</i>-Dichloridobis(<i>N</i>^4^,<i>N</i>^4^-dimethylpyridin-4-amine-κ<i>N</i>^1^)bis(dimethyl sulfoxide-κ<i>S</i>)ruthenium(II)
• Formula: C18 H32 Cl2 N4 O2 Ru S2
• Calculated formula: C18 H32 Cl2 N4 O2 Ru S2
• Title of publication: cis,cis,cis-Dichloridobis(N 4,N 4-dimethylpyridin-4-amine-κN 1)bis(dimethyl sulfoxide-κS)ruthenium(II)
• Authors of publication: Park, Esther H.; Ortiz, Sarah M.; Liang, Todd K.; Smucker, Bradley W.
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 3
• a: 8.3125 ± 0.0001 Å
• b: 18.9072 ± 0.0004 Å
• c: 15.7906 ± 0.0003 Å
• α: 90°
• β: 90.617 ± 0.002°
• γ: 90°
• Cell volume: 2481.6 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0623
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No