Information card for entry 7245573

Structure parameters

• Formula: C15 H17 Cl N2 O3 Pt
• Calculated formula: C15 H17 Cl N2 O3 Pt
• SMILES: [Pt]12(Oc3c(C=[N]2Cc2[n]1cccc2)cccc3OCC)Cl.O
• Title of publication: Tuning the anticancer properties of Pt(ii) complexes via structurally flexible N-(2-picolyl)salicylimine ligands
• Authors of publication: Al-Rashdi, Kamelah S.; Babgi, Bandar A.; Ali, Ehab M. M.; Davaasuren, Bambar; Jedidi, Abdesslem; Emwas, Abdul-Hamid M.; Alrayyani, Maymounah A.; Jaremko, Mariusz; Humphrey, Mark G.; Hussien, Mostafa A.
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 42
• Pages of publication: 27582 - 27595
• a: 6.6651 ± 0.0003 Å
• b: 22.2825 ± 0.0012 Å
• c: 10.6562 ± 0.0006 Å
• α: 90°
• β: 97.288 ± 0.002°
• γ: 90°
• Cell volume: 1569.82 ± 0.14 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0353
• Weighted residual factors for all reflections included in the refinement: 0.036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No