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Information card for entry 7214419
Preview
| Coordinates | 7214419.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 Å3 |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180475 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/44. |
7214419.cif |
| 109533 | 2014-04-16 | cif/ Adding structures of 7214418, 7214419, 7214420, 7214421, 7214422, 7214423, 7214424, 7214425, 7214426, 7214427 via cif-deposit CGI script. |
7214419.cif |
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Users of the data should acknowledge the original authors of the
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