Information card for entry 7027046

Structure parameters

• Chemical name: [Ru(bpy)2OCP](ClO4)2.2H2O where bpy= 2,2'-bipyridine; OCP=2-(2-chlorophenyl)imidazo[4,5-f]1,10-phenanthroline
• Formula: C39 H31 Cl3 N8 O10 Ru
• Calculated formula: C39 H31 Cl3 N8 O10 Ru
• Title of publication: Interaction of polypyridyl ruthenium(II) complexes containing non-planar ligands with DNA
• Authors of publication: Xiong, Ya; He, Xiao-Feng; Zou, Xiao-Hua; Wu, Jian-Zhong; Chen, Xiao-Ming; Ji, Liang-Nian; Li, Run-Hua; Zhou, Jian-Ying; Yu, Kai-Bei
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 1
• Pages of publication: 19
• a: 14.283 ± 0.002 Å
• b: 16.671 ± 0.002 Å
• c: 17.596 ± 0.002 Å
• α: 90°
• β: 91.02 ± 0.01°
• γ: 90°
• Cell volume: 4189.2 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.0818
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No