Information card for entry 7024793

Structure parameters

• Formula: C18 H20 N2 O2 Te
• Calculated formula: C18 H20 N2 O2 Te
• SMILES: C(C(=O)N(C)c1ccccc1)[Te]CC(=O)N(C)c1ccccc1
• 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: 10.8024 ± 0.0002 Å
• b: 6.8231 ± 0.0002 Å
• c: 25.2961 ± 0.0006 Å
• α: 90°
• β: 102.219 ± 0.002°
• γ: 90°
• Cell volume: 1822.23 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No