Information card for entry 7708570

Structure parameters

• Formula: C30 H40 Cl2 N2 O Ru S
• Calculated formula: C30 H40 Cl2 N2 O Ru S
• Title of publication: Impact of aliphatic acyl and aromatic thioamide substituents on the anticancer activity of Ru(II)-p-cymene complexes carrying acylthiourea ligands – In vitro and in vivo studies
• Authors of publication: Swaminathan, Srividya; Haribabu, Jebiti; Mohamed Kasim, Mohamed Subarkhan; dasararaju, gayathri; Balakrishnan, Nithya; Bhuvanesh, Nattamai; Echeverria, Cesar; Karvembu, R.
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 10.4538 ± 0.001 Å
• b: 16.6161 ± 0.0015 Å
• c: 18.7518 ± 0.0017 Å
• α: 112.455 ± 0.003°
• β: 95.919 ± 0.003°
• γ: 91.536 ± 0.003°
• Cell volume: 2986.4 ± 0.5 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No