Information card for entry 2217919

Structure parameters

• Chemical name: morpholinium tetrafluoroborate
• Formula: C4 H10 B F4 N O
• Calculated formula: C4 H10 B F4 N O
• SMILES: [B](F)(F)(F)[F-].O1CC[NH2+]CC1
• Title of publication: The low-temperature phase of morpholinium tetrafluoroborate
• Authors of publication: Owczarek, Magdalena; Szklarz, Przemyslaw; Jakubas, Ryszard; Lis, Tadeusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: o667
• a: 8.106 ± 0.004 Å
• b: 9.417 ± 0.004 Å
• c: 28.572 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2181 ± 1.6 ų
• Cell temperature: 80 ± 2 K
• Ambient diffraction temperature: 80 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes