Information card for entry 7055689

Structure parameters

• Formula: C23 H30 N2 O4 Sn
• Calculated formula: C23 H30 N2 O4 Sn
• SMILES: [Sn]12(OC(=N[N]2=Cc2cccc(OC)c2O1)c1ccccc1O)(CCCC)CCCC
• 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: 9.8785 ± 0.0008 Å
• b: 10.6535 ± 0.0009 Å
• c: 10.9811 ± 0.0009 Å
• α: 101.831 ± 0.002°
• β: 92.732 ± 0.001°
• γ: 91.731 ± 0.001°
• Cell volume: 1128.88 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.041
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No