Information card for entry 7101908

Structure parameters

• Common name: Bis-(triisopropylphosphine telluride)-silver(I) hexafluoroantimonate
• Formula: C18 H42 Ag F6 P2 Sb Te2
• Calculated formula: C18 H42 Ag F6 P2 Sb Te2
• 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: 28.5566 ± 0.0015 Å
• b: 8.4221 ± 0.0005 Å
• c: 28.2425 ± 0.0015 Å
• α: 90°
• β: 118.884 ± 0.001°
• γ: 90°
• Cell volume: 5947.5 ± 0.6 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 7
• 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: 0.091
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No