Information card for entry 2007769

Structure parameters

• Chemical name: Tetraethylammonium [bromo(1,3-dithiole-2-one-4,5-dithiolato) diethylstannate(1-)]
• Formula: C15 H30 Br N O S4 Sn
• Calculated formula: C15 H26.34 Br N O S4 Sn
• Title of publication: Tetraethylammonium Bromo(1,3-dithiol-2-one-4,5-dithiolato)diethylstannate(1‒)
• Authors of publication: Chohan, Zahid H.; Wardell, James L.; Low, John N.; Meehan, Paul R.; Ferguson, George
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1401 - 1403
• a: 11.0167 ± 0.001 Å
• b: 13.6197 ± 0.0008 Å
• c: 15.4733 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2321.7 ± 0.3 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.11
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No