Information card for entry 2007768

Structure parameters

• Chemical name: 1,4-Dimethylpyridinium [1,3-dithiole-2-thione-4,5-dithiolato)diphenyl(thiocyanato-N)stannate(1-)]
• Formula: C23 H20 N2 S6 Sn
• Calculated formula: C23 H20 N2 S6 Sn
• Title of publication: 1,4-Dimethylpyridinium (1,3-dithiole-2-thione-4,5-dithiolato)(isothiocyanato)diphenylstannate(1‒)
• Authors of publication: Khan, Abdullah; Low, John N.; Wardell, James L.; Ferguson, George
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1399 - 1401
• a: 8.9189 ± 0.0011 Å
• b: 18.2124 ± 0.0014 Å
• c: 16.813 ± 0.002 Å
• α: 90°
• β: 103.134 ± 0.011°
• γ: 90°
• Cell volume: 2659.6 ± 0.5 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No