Information card for entry 4317783

Structure parameters

• Formula: C84 H84 Ag2 As4 F12 P6
• Calculated formula: C84 H84 Ag2 As4 F12 P6
• Title of publication: Synthesis and Resolution of (R*,R*)-(\±)-1,1,4,7,10,10-Hexaphenyl-1,10-diarsa-4,7-diphosphadecane: New Ligand for the Stereoselective Self-Assembly of Dicopper(I), Disilver(I), and Digold(I) Helicates
• Authors of publication: Vernon C. Cook; Anthony C. Willis; Johann Zank; S. Bruce Wild
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1897 - 1906
• a: 12.487 ± 0.002 Å
• b: 12.695 ± 0.004 Å
• c: 27.242 ± 0.004 Å
• α: 92.057 ± 0.018°
• β: 95.188 ± 0.014°
• γ: 98.234 ± 0.017°
• Cell volume: 4251.2 ± 1.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for all reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections: 1.556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.704
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No