Information card for entry 7055687

Structure parameters

• Formula: C27 H22 N2 O4 Sn
• Calculated formula: C27 H22 N2 O4 Sn
• SMILES: [Sn]12(OC(=N[N]2=Cc2cccc(OC)c2O1)c1ccccc1O)(c1ccccc1)c1ccccc1
• 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: 8.6748 ± 0.0007 Å
• b: 12.1683 ± 0.0011 Å
• c: 12.928 ± 0.0012 Å
• α: 116.966 ± 0.003°
• β: 101.242 ± 0.002°
• γ: 90.567 ± 0.001°
• Cell volume: 1185.37 ± 0.18 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: 0.0451
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No