Information card for entry 2009909

Structure parameters

• Chemical name: triphenyltinthiophenol
• Formula: C24 H20 S Sn
• Calculated formula: C24 H20 S Sn
• Title of publication: (Benzenethiolato-κ<i>S</i>)triphenyltin(IV), [Sn(C~6~H~5~S)(C~6~H~5~)~3~] (I), and bis(benzenethiolato-κ<i>S</i>)diphenyltin(IV), [Sn(C~6~H~5~S)~2~(C~6~H~5~)~2~] (II)
• Authors of publication: Speziali, Nivaldo L.; Guimarães, Beatriz G.; Silva, Rosalice M.; Duarte, Paulo H.; Aguiar, Silvestre R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1059 - 1062
• a: 7.745 ± 0.002 Å
• b: 16.411 ± 0.003 Å
• c: 16.12 ± 0.003 Å
• α: 90°
• β: 93.56 ± 0.03°
• γ: 90°
• Cell volume: 2044.9 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 0.94
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No