Information card for entry 7055690

Structure parameters

• Formula: C34 H36 N4 O8 Sn2
• Calculated formula: C34 H36 N4 O8 Sn2
• SMILES: [Sn]1234(C)(C)OC(c5ccccc5O)=N[N]2=Cc2cccc([O]5C)c2[O]1[Sn]125(C)(C)OC(c5ccccc5O)=N[N]2=Cc2cccc([O]3C)c2[O]14
• Title of publication: Anti-proliferative activity and DNA/BSA interactions of five mono- or di-organotin(iv) compounds derived from 2-hydroxy-N′-[(2-hydroxy-3-methoxyphenyl)methylidene]-benzohydrazone
• Authors of publication: Hong, Min; Chang, Guoliang; Li, Rui; Niu, Meiju
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 9
• Pages of publication: 7889
• a: 24.8432 ± 0.0019 Å
• b: 10.1733 ± 0.0009 Å
• c: 13.1461 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3322.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No