Information card for entry 7003800

Structure parameters

• Formula: C10 H20 Br4 N2 Te
• Calculated formula: C10 H20 Br4 N2 Te
• SMILES: Br[Te]1([N](=CC=[N]1C(C)(C)C)C(C)(C)C)(Br)(Br)Br
• Title of publication: Synthesis and characterization of cationic selenium‒nitrogen heterocycles from tert-butyl-DAB (DAB = 1,4-di-tert-butyl-1,3-diazabutadiene) and SeX4via the reductive elimination of X2 (X = Cl, Br): a distinct contrast with tellurium
• Authors of publication: Dutton, Jason L.; Sutrisno, Andre; Schurko, Robert W.; Ragogna, Paul J.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 26
• Pages of publication: 3470 - 3477
• a: 13.5284 ± 0.001 Å
• b: 18.4929 ± 0.0012 Å
• c: 6.9942 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1749.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1091
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.1703
• Weighted residual factors for all reflections included in the refinement: 0.1919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No