Information card for entry 4349501

Structure parameters

• Formula: C32 H28 Cl2 N2 O Ru
• Calculated formula: C32 H28 Cl2 N2 O Ru
• SMILES: [Ru]123456(Cl)([N](N=C(O1)c1ccc(Cl)cc1)=Cc1c7ccccc7cc7ccccc17)[c]1([cH]6[cH]5[c]4([cH]3[cH]21)C(C)C)C
• Title of publication: Ruthenium(ii) arene complexes containing benzhydrazone ligands: synthesis, structure and antiproliferative activity
• Authors of publication: Subarkhan, Mohamed Kasim Mohamed; Ramesh, Rengan
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2016
• Journal volume: 3
• Journal issue: 10
• Pages of publication: 1245
• a: 9.951 ± 0.002 Å
• b: 11.437 ± 0.002 Å
• c: 13.867 ± 0.003 Å
• α: 69.55 ± 0.03°
• β: 71.55 ± 0.03°
• γ: 73.82 ± 0.03°
• Cell volume: 1377.4 ± 0.6 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: 0.037
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.1035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No