Information card for entry 2012217

Structure parameters

• Chemical name: Trans-dichloro-tetrakis(N^1^-4-methyl-1,3-pyrimidine- ruthenium(II)
• Formula: C20 H24 Cl2 N8 Ru
• Calculated formula: C20 H24 Cl2 N8 Ru
• SMILES: [Ru](Cl)([n]1cnc(cc1)C)([n]1cnc(cc1)C)([n]1cnc(cc1)C)([n]1cnc(cc1)C)Cl
• Title of publication: <i>trans</i>-Dichlorotetrakis(4-methylpyrimidine-<i>N</i>^1^)ruthenium(II)
• Authors of publication: Bellucci, Cinzia; Cini, Renzo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: 1039 - 1040
• a: 11.295 ± 0.001 Å
• b: 11.295 ± 0.001 Å
• c: 9.2 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1173.71 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 79
• Hermann-Mauguin space group symbol: I 4
• Hall space group symbol: I 4
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes