Information card for entry 2015996

Structure parameters

• Chemical name: (2,6-Bis{1-[4- (dimethylamino)phenylimino]ethyl}pyridine)dichlorido(triphenylphosphine- κP)ruthenium(II)
• Formula: C43 H44 Cl2 N5 P Ru
• Calculated formula: C43 H44 Cl2 N5 P Ru
• SMILES: [Ru]12(Cl)(Cl)([P](c3ccccc3)(c3ccccc3)c3ccccc3)[n]3c(cccc3C(=[N]1c1ccc(N(C)C)cc1)C)C(=[N]2c1ccc(N(C)C)cc1)C
• Title of publication: (2,6-Bis{1-[4-(dimethylamino)phenylimino]ethyl}pyridine)dichlorido(triphenylphosphine-κ<i>P</i>)ruthenium(II): a zigzag chain of fused centrosymmetric <i>R</i>^2^~2~(12) rings
• Authors of publication: Özdemir, Namık; Dinçer, Muharrem; Dayan, Osman; Çetinkaya, Bekir
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m264 - m266
• a: 10.2192 ± 0.0005 Å
• b: 18.3059 ± 0.0013 Å
• c: 20.9425 ± 0.0012 Å
• α: 90°
• β: 94.089 ± 0.004°
• γ: 90°
• Cell volume: 3907.8 ± 0.4 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: 0.1315
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes