Information card for entry 2238495

Structure parameters

• Chemical name: Triphenyl(pyrrolidine-1-carbodithioato-κ<i>S</i>)tin(IV)
• Formula: C23 H23 N S2 Sn
• Calculated formula: C23 H23 N S2 Sn
• Title of publication: Triphenyl(pyrrolidine-1-carbodithioato-κ<i>S</i>)tin(IV)
• Authors of publication: Sirajuddin, Muhammad; Uddin, Noor; Ali, Saqib
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: m497
• a: 12.3467 ± 0.0004 Å
• b: 10.3227 ± 0.0003 Å
• c: 17.0611 ± 0.0006 Å
• α: 90°
• β: 90.864 ± 0.002°
• γ: 90°
• Cell volume: 2174.21 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0305
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes