Information card for entry 7021713

Structure parameters

• Formula: C24 H22 Br6 N2 Te
• Calculated formula: C24 H22 Br6 N2 Te
• SMILES: C[N]1(C)c2ccc(c3cccc(c23)[Te]1(c1cccc2c(ccc(c12)N(C)C)Br)Br)Br.[Br-](Br)Br
• Title of publication: Diarylhalotelluronium(iv) cations [(8-Me2NC10H6)2TeX](+) (X = Cl, Br, I) stabilized by intramolecularly coordinating N-donor substituents.
• Authors of publication: Beckmann, Jens; Bolsinger, Jens; Duthie, Andrew; Finke, Pamela
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 34
• Pages of publication: 12193 - 12202
• a: 9.2192 ± 0.0012 Å
• b: 12.002 ± 0.0016 Å
• c: 14.3375 ± 0.0018 Å
• α: 89.947 ± 0.01°
• β: 108.386 ± 0.01°
• γ: 110.917 ± 0.01°
• Cell volume: 1395 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0954
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No