Information card for entry 2209661

Structure parameters

• Chemical name: 2-Pyridiniohydrazinium chloride
• Formula: C5 H9 Cl2 N3
• Calculated formula: C5 H9 Cl2 N3
• SMILES: c1(cccc[nH+]1)N[NH3+].[Cl-].[Cl-]
• Title of publication: 2-Pyridiniohydrazinium dichloride
• Authors of publication: Zora, Metin; Turgut, Günseli; Odabaşoğlu, Mustafa; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2677 - o2679
• a: 7.3787 ± 0.0011 Å
• b: 8.5682 ± 0.0009 Å
• c: 12.637 ± 0.002 Å
• α: 90°
• β: 93.179 ± 0.012°
• γ: 90°
• Cell volume: 797.71 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes