Information card for entry 4349823

Structure parameters

• Formula: C49 H49 Cl4 N4 O2 Ru2
• Calculated formula: C49 H49 Cl4 N4 O2 Ru2
• SMILES: [Ru]123456(Cl)(OC(=N[N]1=C(C(=[N]1[Ru]789%10%11(Cl)(OC(=N1)c1ccccc1)[c]1([cH]7[cH]8[c]9(C(C)C)[cH]%10[cH]%111)C)c1ccccc1)c1ccccc1)c1ccccc1)[cH]1[c]6([cH]5[cH]4[c]3([cH]21)C(C)C)C.ClCCl
• Title of publication: Synthesis and structure of new binuclear ruthenium(ii) arene benzil bis(benzoylhydrazone) complexes: investigation on antiproliferative activity and apoptosis induction
• Authors of publication: Mohamed Kasim, Mohamed Subarkhan; Sundar, Saranya; Rengan, Ramesh
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2018
• Journal volume: 5
• Journal issue: 3
• Pages of publication: 585
• a: 11.1554 ± 0.0008 Å
• b: 11.5176 ± 0.0008 Å
• c: 18.4679 ± 0.0013 Å
• α: 99.317 ± 0.002°
• β: 95.757 ± 0.002°
• γ: 98.084 ± 0.002°
• Cell volume: 2299.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.039
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No