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Information card for entry 1537577
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| Coordinates | 1537577.cif |
|---|
| Chemical name | U F3 |
|---|---|
| Formula | F3 U |
| Calculated formula | F3 U |
| Title of publication | Application de la diffraction de neutrons a l'etude de la structure |
| Authors of publication | Laveissiere, J. |
| Journal of publication | Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) |
| Year of publication | 1967 |
| Journal volume | 90 |
| Pages of publication | 304 - 307 |
| a | 7.179 Å |
| b | 7.179 Å |
| c | 7.345 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 327.831 Å3 |
| Number of distinct elements | 2 |
| Space group number | 185 |
| Hermann-Mauguin space group symbol | P 63 c m |
| Hall space group symbol | P 6c -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1537577.cif |
| 165819 | 2015-10-11 | cif/ Adding structures of 1537577 via cif-deposit CGI script. |
1537577.cif |
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Users of the data should acknowledge the original authors of the
structural data.