Information card for entry 7113206

Structure parameters

• Formula: C22 H54 Ag2 N2 O8 P2 S4 Te2
• Calculated formula: C22 H54 Ag2 N2 O8 P2 S4 Te2
• SMILES: N([Ag]1[Te](=P(C(C)C)(C(C)C)C(C)C)[Ag](N(S(=O)(=O)C)S(=O)(=O)C)[Te]1=P(C(C)C)(C(C)C)C(C)C)(S(=O)(=O)C)S(=O)(=O)C
• 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: 11.7663 ± 0.0015 Å
• b: 7.794 ± 0.002 Å
• c: 21.802 ± 0.004 Å
• α: 90°
• β: 105.457 ± 0.015°
• γ: 90°
• Cell volume: 1927.1 ± 0.7 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: 0.0359
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7101905
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No