Information card for entry 7003276

Structure parameters

• Formula: C32 H25 Cl2 N8 O8 Ru
• Calculated formula: C32 H25 Cl2 N8 O8 Ru
• SMILES: [Ru]123([n]4c5c6[n]2cccc6ccc5ccc4)([n]2c(Nc4[n]1cccc4)cccc2)[n]1ccccc1Nc1[n]3cccc1.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Non-covalent DNA binding and cytotoxicity of certain mixed-ligand ruthenium(ii) complexes of 2,2′-dipyridylamine and diimines
• Authors of publication: Rajendiran, Venugopal; Murali, Mariappan; Suresh, Eringathodi; Palaniandavar, Mallayan; Periasamy, Vaiyapuri Subbarayan; Akbarsha, Mohammad Abdulkader
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 16
• Pages of publication: 2157 - 2170
• a: 18.642 ± 0.01 Å
• b: 15.952 ± 0.009 Å
• c: 22.343 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6644 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1639
• Residual factor for significantly intense reflections: 0.0936
• Weighted residual factors for significantly intense reflections: 0.2158
• Weighted residual factors for all reflections included in the refinement: 0.2729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No