Information card for entry 2241028

Structure parameters

• Chemical name: <i>trans</i>-Bis{4-bromo-<i>N</i>-[(pyridin-2-yl)methylidene]aniline-\ κ^2^<i>N</i>,<i>N</i>'}dichloridoruthenium(II)
• Formula: C24 H18 Br2 Cl2 N4 Ru
• Calculated formula: C24 H18 Br2 Cl2 N4 Ru
• Title of publication: Crystal structure of <i>trans</i>-bis{4-bromo-<i>N</i>-[(pyridin-2-yl)methylidene]aniline-κ^2^<i>N</i>,<i>N</i>'}dichloridoruthenium(II)
• Authors of publication: Chainok, Kittipong; Kielar, Filip
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 9
• Pages of publication: 1067 - 1069
• a: 12.327 ± 0.0007 Å
• b: 13.3114 ± 0.0007 Å
• c: 7.9673 ± 0.0004 Å
• α: 90°
• β: 100.091 ± 0.002°
• γ: 90°
• Cell volume: 1287.13 ± 0.12 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• 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: 0.0733
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1382
• Weighted residual factors for all reflections included in the refinement: 0.1524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes