Information card for entry 2236239

Structure parameters

• Chemical name: Piperidine-1-carboximidamide
• Formula: C6 H13 N3
• Calculated formula: C6 H13 N3
• SMILES: C(=N)(N)N1CCCCC1
• Title of publication: Piperidine-1-carboximidamide
• Authors of publication: Tiritiris, Ioannis
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: o3253
• a: 12.2193 ± 0.0009 Å
• b: 5.5784 ± 0.0005 Å
• c: 10.4885 ± 0.0007 Å
• α: 90°
• β: 91.887 ± 0.004°
• γ: 90°
• Cell volume: 714.55 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes