Information card for entry 4320286

Structure parameters

• Common name: TeCl
• Formula: C12 H6 Cl2 F4 Te
• Calculated formula: C12 H6 Cl2 F4 Te
• SMILES: [Te](Cl)(Cl)(c1c(cccc1F)F)c1c(cccc1F)F
• Title of publication: Spectroscopic and Structural Studies on Polyfluorophenyl Tellurides and Tellurium(IV) Dihalides
• Authors of publication: Thomas M. Klapötke; Burkhard Krumm; Peter Mayer; Kurt Polborn; Oliver P. Ruscitti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 5169 - 5176
• a: 11.163 ± 0.0006 Å
• b: 8.2 ± 0.0004 Å
• c: 27.9865 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2561.8 ± 0.2 ų
• Cell temperature: 200 ± 3 K
• Ambient diffraction temperature: 200 ± 3 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1029
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No