Information card for entry 2007529

Structure parameters

• Chemical name: Cyclopropylcarboximidamide Hydrochloride
• Formula: C4 H9 Cl N2
• Calculated formula: C4 H9 Cl N2
• SMILES: C1(C(=[NH2+])N)CC1.[Cl-]
• Title of publication: Cyclopropylcarboxamidinium Chloride
• Authors of publication: Barker, James; Powell, Harold R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 8
• Pages of publication: 1189 - 1191
• a: 11.591 ± 0.001 Å
• b: 10.891 ± 0.001 Å
• c: 10.903 ± 0.001 Å
• α: 90°
• β: 118 ± 0.02°
• γ: 90°
• Cell volume: 1215.3 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes