Information card for entry 7055688

Structure parameters

• Formula: C31 H46 N2 O4 Sn
• Calculated formula: C31 H46 N2 O4 Sn
• 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: 10.878 ± 0.0008 Å
• b: 10.9209 ± 0.0009 Å
• c: 13.8141 ± 0.0011 Å
• α: 97.532 ± 0.001°
• β: 95.081 ± 0.001°
• γ: 100.369 ± 0.002°
• Cell volume: 1589.7 ± 0.2 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: 0.069
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No