Information card for entry 1558169

Structure parameters

• Common name: Bis(diethyldithiocarbamato)iodophenyltellurium(IV) [PhTe(Et2NCS2)2I]
• Formula: C16 H25 I N2 S4 Te
• Calculated formula: C16 I N2 S4 Te
• SMILES: I[Te]12([S]=C(S1)N(CC)CC)(SC(=[S]2)N(CC)CC)c1ccccc1
• Title of publication: Synthesis and Crystal Structure of Bis(diethyldithiocarbamato)iodophenyltellurium(IV), [PhTe(Et2NCS2)2I]
• Authors of publication: Husebye, Steinar; Maartmann-Moe, Knut
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1995
• Journal volume: 49
• Pages of publication: 834 - 838
• a: 10.124 ± 0.003 Å
• b: 13.762 ± 0.005 Å
• c: 17.592 ± 0.006 Å
• α: 83.61 ± 0.02°
• β: 82.62 ± 0.02°
• γ: 71.54 ± 0.03°
• Cell volume: 2299.1 ± 1.4 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.347
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No