Information card for entry 2005651

Structure parameters

• Formula: C21 H18 Cl2 O S Te
• Calculated formula: C21 H18 Cl2 O S Te
• Title of publication: (<i>Z</i>)-1-(Dichloro-<i>p</i>-methoxyphenyltelluro)-1-phenyl-2-thiophenylethene
• Authors of publication: Zukerman-Schpector, J.; Caracelli, I.; Dabdoub, M. J.; Dabdoub, V. B.; Pereira, M. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2772 - 2774
• a: 9.944 ± 0.001 Å
• b: 13.171 ± 0.001 Å
• c: 15.92 ± 0.002 Å
• α: 90°
• β: 97.48 ± 0.01°
• γ: 90°
• Cell volume: 2067.3 ± 0.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• 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: 0.0414
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for all reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for all reflections: 1.126
• Goodness-of-fit parameter for significantly intense reflections: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No