Information card for entry 7064057

Structure parameters

• Chemical name: (N-(2,6-difluorophenyl)N-(acteyl)analide)potassium
• Formula: C8 H6 F2 K N O
• Calculated formula: C8 H6 F2 K N O
• Title of publication: New examples of –C–F–Ae (Ae = alkaline earth) and –C–F–K bonding
• Authors of publication: Werner, Daniel; Guo, Zhifang; Blair, Victoria L.; Deacon, Glen B.; Junk, Peter C.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 43
• Pages of publication: 18725 - 18734
• a: 12.7354 ± 0.0011 Å
• b: 10.448 ± 0.001 Å
• c: 6.356 ± 0.0006 Å
• α: 90°
• β: 98.099 ± 0.009°
• γ: 90°
• Cell volume: 837.29 ± 0.14 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No