Information card for entry 2009283

Structure parameters

• Chemical name: 2-Methyltelluro-N-phenylbenzamide
• Formula: C14 H13 N O Te
• Calculated formula: C14 H13 N O Te
• SMILES: [Te](c1c(cccc1)C(=O)Nc1ccccc1)C
• Title of publication: 2-Methyltelluro-<i>N</i>-phenylbenzamide
• Authors of publication: Gable, Robert W.; Laws, Melissa J.; Schiesser, Carl H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2100 - 2102
• a: 9.714 ± 0.002 Å
• b: 16.742 ± 0.002 Å
• c: 16.54 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2689.9 ± 0.7 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes