Information card for entry 2006006

Structure parameters

• Chemical name: bis(p-methoxyphenyl)telluride
• Formula: C14 H14 O2 Te
• Calculated formula: C14 H14 O2 Te
• SMILES: [Te](c1ccc(cc1)OC)c1ccc(cc1)OC
• Title of publication: Bis(<i>p</i>-methoxyphenyl) Telluride
• Authors of publication: Farran, J.; Alvarez-Larena, A.; Piniella, J. F.; Capparelli, M. V.; Torres-Castellanos, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 342 - 343
• a: 6.283 ± 0.001 Å
• b: 26.437 ± 0.002 Å
• c: 8.1851 ± 0.0009 Å
• α: 90°
• β: 96.54 ± 0.01°
• γ: 90°
• Cell volume: 1350.7 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: 0.0359
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.0659
• Goodness-of-fit parameter for all reflections: 1.084
• Goodness-of-fit parameter for significantly intense reflections: 1.158
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No