Information card for entry 7113208

Structure parameters

• Formula: C14 H10 Cl4 Te
• Calculated formula: C14 H10 Cl4 Te
• SMILES: [Te](Cl)(Cl)(Cl)C(=C(Cl)\c1ccccc1)\c1ccccc1
• Title of publication: The first trialkylphosphane telluride complexes of Ag(I): molecular, ionic and supramolecular structural alternatives
• Authors of publication: Daniliuc, Constantin; Druckenbrodt, Christian; Hrib, Cristian G.; Ruthe, Frank; Blaschette, Armand; Jones, Peter G.; du Mont, Wolf-W.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2007
• Journal issue: 20
• Pages of publication: 2060 - 2062
• a: 21.078 ± 0.002 Å
• b: 8.1839 ± 0.0006 Å
• c: 9.0746 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1565.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0191
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.0442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7101907
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No