Information card for entry 2011387

Structure parameters

• Chemical name: trans-Tetrachlorobis(N,N'-dimethylimidazolidine-2-thione)tellurium(IV)
• Formula: C10 H20 Cl4 N4 S2 Te
• Calculated formula: C10 H20 Cl4 N4 S2 Te
• SMILES: [Te](Cl)(Cl)(Cl)(Cl)([S]=C1N(CCN1C)C)[S]=C1N(CCN1C)C
• Title of publication: <i>trans</i>-Tetrachlorobis(<i>N</i>,<i>N</i>'-dimethylimidazolidine-2-thione)tellurium(IV), a thiourea complex of tellurium with asymmetric Te—S bonds
• Authors of publication: Husebye, Steinar; Törnroos, Karl W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 10
• Pages of publication: 1242 - 1244
• a: 14.2386 ± 0.0009 Å
• b: 9.4823 ± 0.0007 Å
• c: 28.063 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3788.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes