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Information card for entry 1530991
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| Coordinates | 1530991.cif |
|---|
| Chemical name | Am O Br |
|---|---|
| Formula | Am Br O |
| Calculated formula | Am Br O |
| Title of publication | The crystal structure of americium(III) oxybromide |
| Authors of publication | Weigel, F.; Wolf, M.; Wishnevsky, V. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1979 |
| Journal volume | 63 |
| Pages of publication | 81 - 86 |
| a | 3.982 Å |
| b | 3.982 Å |
| c | 7.644 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 121.206 Å3 |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :1 |
| Hall space group symbol | P 4ab 2ab -1ab |
| 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. |
1530991.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1530991.cif |
| 156238 | 2015-09-12 | cif/ Adding structures of 1530991 via cif-deposit CGI script. |
1530991.cif |
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Users of the data should acknowledge the original authors of the
structural data.