Information card for entry 7214419

Structure parameters

• Common name: ethylamine
• Chemical name: ethylamine
• Formula: C2 H7 N
• Calculated formula: C2 H7 N
• Title of publication: Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
• Authors of publication: Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 19
• Pages of publication: 3867
• a: 8.9742 ± 0.00018 Å
• b: 5.21927 ± 0.00008 Å
• c: 7.40243 ± 0.00016 Å
• α: 90°
• β: 112.972 ± 0.0013°
• γ: 90°
• Cell volume: 319.224 ± 0.011 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No