Information card for entry 4349824

Structure parameters

• Formula: C42 H36 Cl2 N4 O4 Ru2
• Calculated formula: C42 H36 Cl2 N4 O4 Ru2
• SMILES: c1(ccccc1)C(C(c1ccccc1)=[N]1N=C(c2ccc(cc2)OC)O[Ru]234561([cH]1[cH]2[cH]3[cH]4[cH]5[cH]61)Cl)=[N]1N=C(c2ccc(cc2)OC)O[Ru]234561([cH]1[cH]2[cH]3[cH]4[cH]5[cH]61)Cl
• 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: 22.1609 ± 0.0007 Å
• b: 8.6759 ± 0.0003 Å
• c: 21.592 ± 0.0007 Å
• α: 90°
• β: 95.762 ± 0.001°
• γ: 90°
• Cell volume: 4130.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No