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Information card for entry 2310010
Preview
Coordinates | 2310010.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C2 H4 F N O |
---|---|
Calculated formula | C2 H4 F N O |
SMILES | NC(=O)CF |
Title of publication | The Crystal and Molecular Structure of Monofluoroacetamide |
Authors of publication | D. O. Hughes; R. W. H. Small |
Journal of publication | Acta Crystallographica |
Year of publication | 1962 |
Journal volume | 15 |
Pages of publication | 933 - 940 |
a | 5.103 Å |
b | 5.343 Å |
c | 6.901 Å |
α | 104.76° |
β | 100.42° |
γ | 100.08° |
Cell volume | 174.045 Å3 |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176809 (current) | 2016-02-21 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2. |
2310010.cif |
134156 | 2015-03-19 | cif/2/31/00/ (robertas@burundukas) Typos were corrected according to the original paper. More details are in the tag '_cod_depositor_comments'. |
2310010.cif |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2310010.cif |
75917 | 2013-03-13 | cif/ Adding structures of 2310010 via cif-deposit CGI script. |
2310010.cif |
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Users of the data should acknowledge the original authors of the
structural data.