Information card for entry 7024790

Structure parameters

• Formula: C12 H24 Br2 N2 O2 Te
• Calculated formula: C12 H24 Br2 N2 O2 Te
• SMILES: N(C(=O)C[Te](Br)(Br)CC(=O)N(CC)CC)(CC)CC
• 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: 10.0602 ± 0.0003 Å
• b: 11.9199 ± 0.0005 Å
• c: 15.2972 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1834.39 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P n a a
• Hall space group symbol: -P 2ac 2bc
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No