Information card for entry 7005223

Structure parameters

• Formula: C10 H16 N2 S4 Te
• Calculated formula: C10 H16 N2 S4 Te
• SMILES: [Te]12([S]=C(S1)N1CCCC1)SC(=[S]2)N1CCCC1
• Title of publication: Perfluoroalkyl(dithiocarbamato) tellurium(II) compounds.
• Authors of publication: Tyrra, Wieland; Naumann, Dieter; Buslei, Sigrid; Kremer, Silke; Pantenburg, Ingo; Scherer, Harald
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 18
• Pages of publication: 1829 - 1837
• a: 8.094 ± 0.0011 Å
• b: 11.7267 ± 0.0013 Å
• c: 16.101 ± 0.002 Å
• α: 90°
• β: 92.147 ± 0.01°
• γ: 90°
• Cell volume: 1527.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0624
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No