Information card for entry 4309250

Structure parameters

• Chemical name: 5a
• Formula: C21 H19 N O2 Sn
• Calculated formula: C21 H19 N O2 Sn
• SMILES: [Sn]12([N](=Cc3c(O1)cccc3)CCO2)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis, Characterization, Biocide and Toxicological Activities of Di-n-butyl- and Diphenyl-tinIV-Salicyliden-β-Amino Alcohol Derivatives
• Authors of publication: Luis S. Zamudio-Rivera; Rocio George-Tellez; Gerson López-Mendoza; Adela Morales-Pacheco; Eugenio Flores; Herbert Höpfl; Victor Barba; Francisco J. Fernández; Nathalie Cabirol; Hiram I. Beltrán
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5370 - 5378
• a: 9.0118 ± 0.0011 Å
• b: 9.4311 ± 0.0011 Å
• c: 11.2241 ± 0.0013 Å
• α: 86.643 ± 0.002°
• β: 78.387 ± 0.002°
• γ: 70.979 ± 0.002°
• Cell volume: 883.38 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0222
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No