Information card for entry 2237866

Structure parameters

• Chemical name: (<i>O</i>-Methyl dithiocarbonato-κ<i>S</i>)triphenyltin(IV)
• Formula: C20 H18 O S2 Sn
• Calculated formula: C20 H18 O S2 Sn
• Title of publication: (<i>O</i>-Methyl dithiocarbonato-κ<i>S</i>)triphenyltin(IV)
• Authors of publication: Javed, Fatima; Ali, Saqib; Shah, Wajid; Tahir, M. Nawaz; Ullah, Hameed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: m316
• a: 17.44 ± 0.0009 Å
• b: 8.4734 ± 0.0004 Å
• c: 15.6069 ± 0.0009 Å
• α: 90°
• β: 119.626 ± 0.002°
• γ: 90°
• Cell volume: 2004.82 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes