Information card for entry 2203152

Structure parameters

• Chemical name: α-Dichlorobis(2-phenylazo-4,6-dimethylpyridine)ruthenium(II)
• Formula: C26 H26 Cl2 N6 Ru
• Calculated formula: C26 H26 Cl2 N6 Ru
• Title of publication: α-Dichlorobis(2-phenylazo-4,6-dimethylpyridine)ruthenium(II) chloroform solvate
• Authors of publication: Kooijman, Huub; Hotze, Anna C. G.; Caspers, Sabrine E.; Haasnoot, Jaap G.; Reedijk, Jan; Spek, Anthony L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m247 - m249
• a: 26.986 ± 0.003 Å
• b: 18.412 ± 0.003 Å
• c: 17.365 ± 0.002 Å
• α: 90°
• β: 107.295 ± 0.009°
• γ: 90°
• Cell volume: 8238 ± 1.9 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes