Information card for entry 2011644

Structure parameters

• Common name: none
• Chemical name: tetracis(diethyldithiocarbamato)tellurium(IV)
• Formula: C20 H40 N4 S8 Te
• Calculated formula: C20 H40 N4 S8 Te
• SMILES: C1(=[S][Te]234(S1)([S]=C(N(CC)CC)S2)([S]=C(N(CC)CC)S3)[S]=C(N(CC)CC)S4)N(CC)CC
• Title of publication: Tetragonal polymorphic modification of tetrakis(<i>N</i>,<i>N</i>-diethyldithiocarbamato-<i>S</i>,<i>S</i>')tellurium(IV)
• Authors of publication: Virovets, Alexander V.; Kalinina, Irina V.; Fedin, Vladimir P.; Fenske, Dieter
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: e589 - e590
• a: 10.397 ± 0.0015 Å
• b: 10.397 ± 0.0015 Å
• c: 29.262 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3163.2 ± 0.9 ų
• Cell temperature: 212 ± 2 K
• Ambient diffraction temperature: 212 ± 2 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No