Information card for entry 2221261

Structure parameters

• Chemical name: 4-(Dimethylamino)phenyl ethynyl telluride
• Formula: C10 H11 N Te
• Calculated formula: C10 H11 N Te
• SMILES: [Te](C#C)c1ccc(cc1)N(C)C
• Title of publication: 4-(Dimethylamino)phenyl ethynyl telluride
• Authors of publication: Farran, Joan; Alvarez-Larena, Angel; Piniella, Joan F.; Capparelli, Mario V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o812 - o813
• a: 7.8857 ± 0.0007 Å
• b: 8.3851 ± 0.0008 Å
• c: 9.3364 ± 0.0009 Å
• α: 65.788 ± 0.002°
• β: 66.922 ± 0.001°
• γ: 83.444 ± 0.002°
• Cell volume: 517.18 ± 0.08 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes