Information card for entry 7045098

Structure parameters

• Formula: C34 H30 N2 O2 Sn
• Calculated formula: C34 H30 N2 O2 Sn
• SMILES: C(=O)(c1ccc(cc1)/C=N/c1ccc(cc1)N(C)C)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Triphenylstannyl((arylimino)methyl)benzoates with selective potency that induce G1 and G2/M cell cycle arrest and trigger apoptosis via ROS in human cervical cancer cells.
• Authors of publication: Basu Baul, Tushar S.; Longkumer, Imliwati; Duthie, Andrew; Singh, Priya; Koch, Biplob; Guedes da Silva, M Fátima C
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 6
• Pages of publication: 1993 - 2008
• a: 11.7022 ± 0.0006 Å
• b: 10.3673 ± 0.0006 Å
• c: 48.186 ± 0.002 Å
• α: 90°
• β: 92.817 ± 0.004°
• γ: 90°
• Cell volume: 5838.9 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.1908
• Residual factor for significantly intense reflections: 0.1246
• Weighted residual factors for significantly intense reflections: 0.2046
• Weighted residual factors for all reflections included in the refinement: 0.2311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No