Information card for entry 8103224

Structure parameters

• Chemical name: [(μ^^6^-p-Cymene)RuCl~2~(DMAP)](DMAP = N,N-Dimethylpyridin-4-amine)
• Formula: C17 H24 Cl2 N2 Ru
• Calculated formula: C17 H24 Cl2 N2 Ru
• SMILES: [Ru]12345(Cl)(Cl)([n]6ccc(N(C)C)cc6)[c]6(C)[cH]1[cH]2[c]3([cH]4[cH]56)C(C)C
• Title of publication: Crystal structure of dichloro(N,N-dimethylpyridin-4-amine)-(μ^6^-p-cymene) ruthenium(II), RuCl2(C~7~H~10~N~2~)(C~10~H~14~)
• Authors of publication: Kuan-Guan Liu; Xian-Chuan Li; Xiao-Qing Cai; Mao-Lin Hu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 533
• a: 15.01 ± 0.005 Å
• b: 7.825 ± 0.003 Å
• c: 20.903 ± 0.005 Å
• α: 90°
• β: 133.198 ± 0.014°
• γ: 90°
• Cell volume: 1789.8 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0664
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.343
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No