Information card for entry 7010300

Structure parameters

• Formula: C79 H72 Ag3 N O5 P6 S2
• Calculated formula: C79 H72 Ag3 N O5 P6 S2
• Title of publication: Synthesis, structures and 31P NMR studies of bis(diphenylphosphino)methane adducts of copper and silver thiocarboxylates †
• Authors of publication: Deivaraj, Theivanayagam C.; Vittal, Jagadese J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 3
• Pages of publication: 322
• a: 15.253 ± 0.0002 Å
• b: 26.877 ± 0.0003 Å
• c: 19.31 ± 0.0001 Å
• α: 90°
• β: 107.455 ± 0.001°
• γ: 90°
• Cell volume: 7551.71 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0805
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No