Information card for entry 7021715

Structure parameters

• Formula: C28 H35 Br N2 O3 Te
• Calculated formula: C28 H35 Br N2 O3 Te
• SMILES: C1CCCO1.O[Te+](c1cccc2cccc(c12)N(C)C)c1cccc2cccc(c12)N(C)C.O.[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: 13.2151 ± 0.0013 Å
• b: 9.0546 ± 0.0005 Å
• c: 23.424 ± 0.002 Å
• α: 90°
• β: 103.826 ± 0.008°
• γ: 90°
• Cell volume: 2721.6 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1034
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 0.873
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No