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Information card for entry 9014907
Preview
| Coordinates | 9014907.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Acetamide |
|---|---|
| Formula | C2 H5 N O |
| Calculated formula | C2 H5 N O |
| Title of publication | Neutron diffraction at 23 K and ab initio molecular-orbital studies of molecular structure of acetamide Note: T = 23 K |
| Authors of publication | Jeffrey, G. A.; Ruble, J. R.; McMullan, R. K.; DeFrees, D. J.; Binkley, J. S.; Pople, J. A. |
| Journal of publication | Acta Crystallographica, Section B |
| Year of publication | 1980 |
| Journal volume | 36 |
| Pages of publication | 2292 - 2299 |
| a | 11.513 Å |
| b | 11.513 Å |
| c | 12.883 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1478.85 Å3 |
| Number of distinct elements | 4 |
| Space group number | 161 |
| Hermann-Mauguin space group symbol | R 3 c :H |
| Hall space group symbol | R 3 -2"c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014907.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014907.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014907.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014907.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014907.cif |
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Users of the data should acknowledge the original authors of the
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