Information card for entry 2010543

Structure parameters

• Chemical name: L-argininium fluoride hydrogen fluoride
• Formula: C6 H16 F2 N4 O2
• Calculated formula: C6 H16 F2 N4 O2
• Title of publication: Very short F—H···F hydrogen bond in <small>L</small>-argininium fluoride hydrogen fluoride
• Authors of publication: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 104 - 106
• a: 5.1813 ± 0.0011 Å
• b: 9.2173 ± 0.0018 Å
• c: 10.6278 ± 0.0017 Å
• α: 87.878 ± 0.014°
• β: 74.948 ± 0.016°
• γ: 86.653 ± 0.017°
• Cell volume: 489.18 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes