Information card for entry 7702523

Structure parameters

• Formula: C42 H28 Cl2 N8 O8 Ru
• Calculated formula: C42 H28 Cl2 N8 O8 Ru
• Title of publication: Ruthenium(II) complexes containing novel asymmetric tridentate ligands: synthesis, structure, electrochemical and spectroscopic properties
• Authors of publication: Chao, Hui; Yang, Guang; Xue, Gen-Qiang; Li, Hong; Zang, Hao; Williams, Ian D.; Ji, Liang-Nian; Chen, Xiao-Ming; Li, Xiao-Yuan
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 8
• Pages of publication: 1326
• a: 11.048 ± 0.001 Å
• b: 12.952 ± 0.001 Å
• c: 15.721 ± 0.002 Å
• α: 73.77 ± 0.01°
• β: 73.61 ± 0.01°
• γ: 68.15 ± 0.01°
• Cell volume: 1964.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0915
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections: 0.1565
• Weighted residual factors for significantly intense reflections: 0.1272
• Goodness-of-fit parameter for all reflections: 1.045
• Goodness-of-fit parameter for significantly intense reflections: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No