Information card for entry 2009910

Structure parameters

• Chemical name: diphenyltindithiophenol
• Formula: C24 H20 S2 Sn
• Calculated formula: C24 H20 S2 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: 9.449 ± 0.002 Å
• b: 10.31 ± 0.002 Å
• c: 12.43 ± 0.002 Å
• α: 95.39 ± 0.001°
• β: 103.19 ± 0.001°
• γ: 107.44 ± 0.001°
• Cell volume: 1107.5 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for significantly intense reflections: 0.82
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No