Information card for entry 7024795

Structure parameters

• Formula: C12 H20 Br2 N2 O4 Te
• Calculated formula: C12 H20 Br2 N2 O4 Te
• SMILES: N1(C(=O)C[Te](Br)(Br)CC(=O)N2CCOCC2)CCOCC1
• Title of publication: Amidomethylation of elemental tellurium: synthesis and solid state structures of N-substituted amidomethyltellurium(IV & II) derivatives.
• Authors of publication: Misra, Shafalika; Chauhan, Ashok K. S.; Singh, Puspendra; Srivastava, Ramesh C.; Duthie, Andrew; Butcher, R. J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 2637 - 2643
• a: 14.7035 ± 0.0012 Å
• b: 12.6321 ± 0.0013 Å
• c: 9.7267 ± 0.0008 Å
• α: 90°
• β: 91.872 ± 0.008°
• γ: 90°
• Cell volume: 1805.6 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1019
• Residual factor for significantly intense reflections: 0.0915
• Weighted residual factors for significantly intense reflections: 0.268
• Weighted residual factors for all reflections included in the refinement: 0.2722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No