Information card for entry 2008629

Structure parameters

• Common name: [Sn(C5H9)(C6H5)2(C5H8NO3S)]
• Chemical name: catena-poly[cyclopentyldiphenyltin-μ-(N,N-dimethylthiocarbamoylacetato)-O:O']}
• Formula: C22 H27 N O3 S Sn
• Calculated formula: C22 H27 N O3 S Sn
• Title of publication: Triphenyltin <i>N</i>,<i>N</i>-dimethylthiocarbamoylacetate, triphenyltin <i>N</i>,<i>N</i>-pentamethylenecarbamoylthioacetate and cyclopentyldiphenyltin <i>N</i>,<i>N</i>-dimethylthiocarbamoylacetate
• Authors of publication: Lo, Kong Mun; Kumar Das, V. G.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 889 - 894
• a: 12.307 ± 0.002 Å
• b: 17.528 ± 0.002 Å
• c: 21.781 ± 0.004 Å
• α: 90°
• β: 97.77 ± 0.01°
• γ: 90°
• Cell volume: 4655.4 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.138
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes