Information card for entry 2213039

Structure parameters

• Common name: Supermesityltellurenyl bromide
• Chemical name: 2,4,6-Tri-tert-butylphenyltellurium bromide
• Formula: C18 H29 Br Te
• Calculated formula: C18 H29 Br Te
• SMILES: Br[Te]c1c(C(C)(C)C)cc(cc1C(C)(C)C)C(C)(C)C
• Title of publication: Supermesityltellurenyl bromide
• Authors of publication: Beckmann, Jens; Hesse, Malte
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: o1674 - o1675
• a: 5.9494 ± 0.0009 Å
• b: 15.586 ± 0.002 Å
• c: 20.255 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1878.2 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes