Information card for entry 7708572

Structure parameters

• Formula: C14 H20 N2 O S
• Calculated formula: C14 H20 N2 O 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: 9.5041 ± 0.0011 Å
• b: 10.2883 ± 0.0011 Å
• c: 15.1931 ± 0.0017 Å
• α: 96.577 ± 0.004°
• β: 99.785 ± 0.004°
• γ: 96.172 ± 0.004°
• Cell volume: 1442.1 ± 0.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0939
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.1586
• Weighted residual factors for all reflections included in the refinement: 0.1719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No