Information card for entry 2222846

Structure parameters

• Common name: '4-hydrazinyl-pyridine HCl
• Chemical name: 4-Hydrazinopyridinium chloride
• Formula: C5 H8 Cl N3
• Calculated formula: C5 H8 Cl N3
• SMILES: c1[nH+]ccc(c1)NN.[Cl-]
• Title of publication: 4-Hydrazinopyridinium chloride
• Authors of publication: Boeré, René T.; Hassan, Mohammad R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1833
• a: 6.9526 ± 0.0011 Å
• b: 6.434 ± 0.001 Å
• c: 7.7432 ± 0.0012 Å
• α: 90°
• β: 95.316 ± 0.001°
• γ: 90°
• Cell volume: 344.89 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Cell measurement pressure: 101 kPa
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes