Information card for entry 2203466

Structure parameters

• Chemical name: 1-Aminocyclopentanecarboxamide
• Formula: C6 H12 N2 O
• Calculated formula: C6 H12 N2 O
• SMILES: C1CCCC1(C(=O)N)N
• Title of publication: 1-Aminocyclopentanecarboxamide
• Authors of publication: Song, Qing Bao; Hu, You Hua; Shen, Tian Hua; Jin, Zhi Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: o539 - o541
• a: 15.3005 ± 0.0017 Å
• b: 18.586 ± 0.002 Å
• c: 12.2311 ± 0.0014 Å
• α: 90°
• β: 125.509 ± 0.002°
• γ: 90°
• Cell volume: 2831.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1404
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes