Information card for entry 7708571

Structure parameters

• Formula: C24 H34 Cl2 N2 O Ru S
• Calculated formula: C24 H34 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: 9.3887 ± 0.0014 Å
• b: 10.7387 ± 0.0015 Å
• c: 13.0579 ± 0.0019 Å
• α: 106.287 ± 0.004°
• β: 94.363 ± 0.005°
• γ: 100.568 ± 0.004°
• Cell volume: 1230.9 ± 0.3 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: 0.0596
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No