Information card for entry 2003651

Structure parameters

• Formula: C6 H9 F N O3 P
• Calculated formula: C6 H9 F N O3 P
• Title of publication: Anilinium Hydrogen Monofluorophosphate, C~6~H~8~N^+^.HPO~3~F^{-^}
• Authors of publication: Khaoulani Idrissi, A.; Rafiq, M.; Gougeon, P.; Guerin, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 7
• Pages of publication: 1359 - 1361
• a: 9.418 ± 0.006 Å
• b: 14.31 ± 0.01 Å
• c: 6.303 ± 0.007 Å
• α: 90°
• β: 92.45 ± 0.07°
• γ: 90°
• Cell volume: 848.7 ± 1.2 ų
• Cell temperature: 295 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 significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No