Information card for entry 2008675

Structure parameters

• Common name: tetra(ethyl)ammonium tetraiodo(diethyldithiocarbamato)tellurate(IV)
• Chemical name: tetra(ethyl)ammonium tetraiodo(diethyldithiocarbamato)tellurate(IV)
• Formula: C13 H30 I4 N2 S2 Te
• Calculated formula: C13 H30 I4 N2 S2 Te
• SMILES: [Te]1(I)(I)(I)(I)SC(=[S]1)N(CC)CC.[N+](CC)(CC)(CC)CC
• Title of publication: Tetraethylammonium (<i>N</i>,<i>N</i>-diethyldithiocarbamato-<i>S</i>,<i>S</i>')tetraiodotellurate(IV)
• Authors of publication: R. Krishna Kumar; G. Aravamudan; Kandasamy Sivakumar; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 1121 - 1123
• a: 11.568 ± 0.001 Å
• b: 14.356 ± 0.002 Å
• c: 16.243 ± 0.001 Å
• α: 90°
• β: 98.3 ± 0.01°
• γ: 90°
• Cell volume: 2669.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No