Information card for entry 2242844

Structure parameters

• Chemical name: Chlorido(3-cyclohexhyl-2-phenyl-1,3-thiazolidin-4-one-κ<i>O</i>)triphenyltin(IV)
• Formula: C33 H34 Cl N O S Sn
• Calculated formula: C33 H34 Cl N O S Sn
• Title of publication: Crystal structure of a 1:1 adduct of triphenyltin chloride with 3-cyclohexhyl-2-phenyl-1,3-thiazolidin-4-one
• Authors of publication: Yennawar, Hemant P.; Tierney, John; Cannon, Kevin C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 3
• Pages of publication: 338 - 341
• a: 15.36 ± 0.005 Å
• b: 18.879 ± 0.006 Å
• c: 10.992 ± 0.003 Å
• α: 90°
• β: 102.524 ± 0.005°
• γ: 90°
• Cell volume: 3111.6 ± 1.7 ų
• Cell temperature: 218 ± 2 K
• Ambient diffraction temperature: 218.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1289
• Residual factor for significantly intense reflections: 0.0833
• Weighted residual factors for significantly intense reflections: 0.196
• Weighted residual factors for all reflections included in the refinement: 0.2205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes