Information card for entry 2003591

Structure parameters

• Formula: C6 H5 B F3 K
• Calculated formula: C6 H5 B Ce F3 K
• Title of publication: Potassium Trifluorophenylborate
• Authors of publication: Conole, G.; Clough, A.; Whiting, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1056 - 1059
• a: 7.24 ± 0.001 Å
• b: 14.373 ± 0.003 Å
• c: 7.444 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 774.6 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.0501
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No