Information card for entry 7708575

Structure parameters

• Formula: C28 H36 Cl2 N2 O Ru S
• Calculated formula: C28 H36 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: 10.3251 ± 0.0003 Å
• b: 14.2609 ± 0.0004 Å
• c: 20.2233 ± 0.0006 Å
• α: 72.408 ± 0.001°
• β: 75.797 ± 0.001°
• γ: 85.571 ± 0.001°
• Cell volume: 2751.74 ± 0.14 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: 0.03
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No