Information card for entry 2004852

Structure parameters

• Chemical name: Tetramethylammonium trithiobenzoatotin(II)
• Formula: C25 H27 N O3 S3 Sn
• Calculated formula: C25 H26.97 N O3 S3 Sn
• Title of publication: Tetramethylammonium Tris(thiobenzoato-<i>O</i>,<i>S</i>)tin(II)
• Authors of publication: Vittal, J. J.; Dean, P. A. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1180 - 1182
• a: 12.709 ± 0.002 Å
• b: 12.709 ± 0.002 Å
• c: 28.667 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4009.9 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for all reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.0626
• Goodness-of-fit parameter for all reflections: 1.056
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No