Information card for entry 4312861

Structure parameters

• Formula: C34 H28 Cl2 N8 Ru
• Calculated formula: C34 H28 Cl2 N8 Ru
• SMILES: [Ru]12(Cl)(Cl)([n]3ccccc3N=[N]1c1ccc(Nc3ccccc3)cc1)[n]1ccccc1N=[N]2c1ccc(Nc2ccccc2)cc1
• Title of publication: Ruthenium Complexes of 2-[(4-(Arylamino)phenyl)azo]pyridine Formed via Regioselective Phenyl Ring Amination of Coordinated 2-(Phenylazo)pyridine: Isolation of Products, X-ray Structure, and Redox and Optical Properties
• Authors of publication: Chayan Das; Amrita Saha; Chen-Hsiung Hung; Gene-Hsiang Lee; Shie-Ming Peng; Sreebrata Goswami
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 198 - 204
• a: 11.444 ± 0.003 Å
• b: 21.15 ± 0.004 Å
• c: 13.234 ± 0.003 Å
• α: 90°
• β: 106.282 ± 0.018°
• γ: 90°
• Cell volume: 3074.7 ± 1.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0765
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No