Information card for entry 2215677

Structure parameters

• Chemical name: 2-{[4-(Trimethylstannylthio)phenylimino]methyl}phenol
• Formula: C16 H19 N O S Sn
• Calculated formula: C16 H19 N O S Sn
• SMILES: [Sn](Sc1ccc(/N=C/c2c(O)cccc2)cc1)(C)(C)C
• Title of publication: 2-{[4-(Trimethylstannylthio)phenylimino]methyl}phenol
• Authors of publication: Jikun Li; Chunlin Ma; Guofang He
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2498 - m2498
• a: 11.1385 ± 0.0016 Å
• b: 6.4148 ± 0.0012 Å
• c: 24.49 ± 0.002 Å
• α: 90°
• β: 96.254 ± 0.002°
• γ: 90°
• Cell volume: 1739.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.076
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.148
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes