Information card for entry 2211598

Structure parameters

• Common name: Hydrazinium tetrafluoroborate
• Chemical name: hydrazinium tetrafluoroborate
• Formula: B F4 H5 N2
• Calculated formula: B F4 H5 N2
• SMILES: [B](F)(F)(F)[F-].N[NH3+]
• Title of publication: Reinvestigation of hydrazinium tetrafluoroborate
• Authors of publication: Markus, Kowalewski; Peter, Mayer; Axel, Schulz; Alexander, Villinger
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: i248 - i249
• a: 13.8644 ± 0.0005 Å
• b: 5.3233 ± 0.0002 Å
• c: 12.2334 ± 0.0004 Å
• α: 90°
• β: 112.885 ± 0.0016°
• γ: 90°
• Cell volume: 831.81 ± 0.05 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes