Information card for entry 7010298

Structure parameters

• Formula: C81.25 H76.5 Cl6.75 Cu3 F6 O3 P7 S2
• Calculated formula: C81.25 H73 Cl6.75 Cu3 F6 O3 P7 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: 35.844 ± 0.0003 Å
• b: 14.3432 ± 0.0003 Å
• c: 33.9877 ± 0.0007 Å
• α: 90°
• β: 95.806 ± 0.001°
• γ: 90°
• Cell volume: 17384 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1215
• Residual factor for significantly intense reflections: 0.0866
• Weighted residual factors for significantly intense reflections: 0.2054
• Weighted residual factors for all reflections included in the refinement: 0.2269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No