Information card for entry 7126743

Structure parameters

• Formula: C12 H14 Ag F6 N2 P
• Calculated formula: C12 H14 Ag F6 N2 P
• Title of publication: Asymmetric [N-I-N]⁺ halonium complexes.
• Authors of publication: Ward, Jas S.; Fiorini, Giorgia; Frontera, Antonio; Rissanen, Kari
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 60
• Pages of publication: 8428 - 8431
• a: 8.4968 ± 0.0008 Å
• b: 9.1809 ± 0.0011 Å
• c: 10.9655 ± 0.0014 Å
• α: 72.296 ± 0.005°
• β: 71.948 ± 0.007°
• γ: 73.418 ± 0.007°
• Cell volume: 757.33 ± 0.16 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0968
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1463
• Weighted residual factors for all reflections included in the refinement: 0.1631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No