Information card for entry 7128220

Structure parameters

• Formula: C14 H18 Ag F6 N2 P
• Calculated formula: C14 H18 Ag F6 N2 P
• Title of publication: Nucleophilic iodonium interactions (NIIs) in 2-coordinate iodine(I) and silver(I) complexes.
• Authors of publication: Ward, Jas S.; Frontera, Antonio; Rissanen, Kari
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 41
• Pages of publication: 5094 - 5097
• a: 10.8641 ± 0.0003 Å
• b: 11.1767 ± 0.0002 Å
• c: 15.0419 ± 0.0004 Å
• α: 90°
• β: 108.62 ± 0.001°
• γ: 90°
• Cell volume: 1730.86 ± 0.07 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 6
• 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: 0.0598
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No