Information card for entry 7101906

Structure parameters

• Formula: C42 H99 Ag2 N3 O8 P4 S4 Te4
• Calculated formula: C42 H99 Ag2 N3 O8 P4 S4 Te4
• 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: 11.476 ± 0.0015 Å
• b: 15.363 ± 0.003 Å
• c: 38.378 ± 0.003 Å
• α: 90°
• β: 93.962 ± 0.01°
• γ: 90°
• Cell volume: 6749.9 ± 1.5 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 8
• 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: 0.0838
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.092
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No