Information card for entry 2214289

Structure parameters

• Chemical name: 2,6-Diaminopyridinium perchlorate
• Formula: C5 H8 Cl N3 O4
• Calculated formula: C5 H8 Cl N3 O4
• Title of publication: 2,6-Diaminopyridinium perchlorate
• Authors of publication: Jazdoń, Monika; Radecka-Paryzek, Wanda; Kubicki, Maciej
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3337 - o3337
• a: 5.0007 ± 0.0008 Å
• b: 10.3776 ± 0.0017 Å
• c: 8.2345 ± 0.0014 Å
• α: 90°
• β: 100.535 ± 0.017°
• γ: 90°
• Cell volume: 420.13 ± 0.12 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 5
• 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: 0.0695
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes