Information card for entry 7055691

Structure parameters

• Formula: C40 H52 Cl2 N4 O11 Sn2
• Calculated formula: C40 H52 Cl2 N4 O11 Sn2
• 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: 8.6712 ± 0.0009 Å
• b: 11.7022 ± 0.0011 Å
• c: 12.4241 ± 0.0013 Å
• α: 106.805 ± 0.002°
• β: 94.688 ± 0.001°
• γ: 109.026 ± 0.002°
• Cell volume: 1119.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No