Information card for entry 7128222

Structure parameters

• Formula: C14 H18 F6 I N2 P
• Calculated formula: C14 H18 F6 I 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: 11.7938 ± 0.0003 Å
• b: 10.2841 ± 0.0002 Å
• c: 15.1354 ± 0.0003 Å
• α: 90°
• β: 109.149 ± 0.002°
• γ: 90°
• Cell volume: 1734.18 ± 0.07 ų
• Cell temperature: 120.01 ± 0.1 K
• Ambient diffraction temperature: 120.01 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0212
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No