Information card for entry 2226732

Structure parameters

• Chemical name: (2-{[1,1-Bis(hydroxymethyl)-2-oxidoethyl]iminomethyl}-4-chlorophenolato- κ^3^<i>O</i>,<i>N</i>,<i>O</i>')dibutyltin(IV)
• Formula: C19 H30 Br N O4 Sn
• Calculated formula: C19 H30 Br N O4 Sn
• SMILES: [Sn]12([N](=Cc3c(O1)ccc(Br)c3)C(CO2)(CO)CO)(CCCC)CCCC
• Title of publication: (2-{[1,1-Bis(hydroxymethyl)-2-oxidoethyl]iminomethyl}-4-chlorophenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')dibutyltin(IV)
• Authors of publication: Lee, See Mun; Mohd Ali, Hapipah; Lo, Kong Mun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m793
• a: 18.8326 ± 0.0009 Å
• b: 13.3811 ± 0.0007 Å
• c: 16.5768 ± 0.0008 Å
• α: 90°
• β: 91.385 ± 0.003°
• γ: 90°
• Cell volume: 4176.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections included in the refinement: 0.0516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes