Information card for entry 2223308

Structure parameters

• Chemical name: 2-(Dimethylaminomethyl)phenyl phenyl telluride
• Formula: C15 H17 N Te
• Calculated formula: C15 H17 N Te
• SMILES: [Te](c2ccccc2CN(C)C)c1ccccc1
• Title of publication: 2-(Dimethylaminomethyl)phenyl phenyl telluride
• Authors of publication: Chakraborty, Tapash; Singh, Harkesh B.; Butcher, Ray J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2562 - o2563
• a: 8.5736 ± 0.0003 Å
• b: 13.2472 ± 0.0005 Å
• c: 12.6719 ± 0.0004 Å
• α: 90°
• β: 95.933 ± 0.003°
• γ: 90°
• Cell volume: 1431.52 ± 0.09 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes