Information card for entry 1543589

Structure parameters

• Formula: C40 H34 Ag2 F6 N2 O6 P2
• Calculated formula: C40 H34 Ag2 F6 N2 O6 P2
• Title of publication: Supramolecular chemistry of the ligand N,N'-bis(2-diphenylphosphinoethyl)phthalamide and its complexes with gold(I) and silver(I)
• Authors of publication: Nasser Nasser; Richard J. Puddephatt
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2014
• Pages of publication: 238 - 243
• a: 11.128 ± 0.003 Å
• b: 13.002 ± 0.004 Å
• c: 15.233 ± 0.004 Å
• α: 72.428 ± 0.012°
• β: 74.971 ± 0.011°
• γ: 78.552 ± 0.01°
• Cell volume: 2011.9 ± 1 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No