Information card for entry 7713047

Structure parameters

• Formula: C37 H23 Au F34 K N4 P3
• Calculated formula: C37 H23 Au F34 K N4 P3
• Title of publication: Anionic N-Heterocyclic Carbenes Featuring Weakly Coordinating Perfluoroalkylphosphorane Moieties
• Authors of publication: Zapf, Ludwig; Radius, Udo; Finze, Maik
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 11.7802 ± 0.0001 Å
• b: 12.2669 ± 0.0001 Å
• c: 17.7907 ± 0.0002 Å
• α: 80.079 ± 0.001°
• β: 79.5 ± 0.001°
• γ: 79.146 ± 0.001°
• Cell volume: 2457.13 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0302
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.362
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No