Information card for entry 2223280

Structure parameters

• Chemical name: Pyridine-4-carboximidamidate chloride
• Formula: C6 H8 Cl N3
• Calculated formula: C6 H8 Cl N3
• SMILES: n1ccc(cc1)C(=[NH2+])N.[Cl-]
• Title of publication: Pyridine-4-carboximidamidate chloride
• Authors of publication: Fan, Ping; Wang, Lei; Zhang, Huidong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2408
• a: 7.3928 ± 0.0013 Å
• b: 10.4467 ± 0.0016 Å
• c: 18.925 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1461.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes