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Information card for entry 4031506
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| Coordinates | 4031506.cif |
|---|
| Chemical name | Am O I |
|---|---|
| Formula | Am I O |
| Calculated formula | Am I O |
| Title of publication | Divalent americium. The crystal structure and magnetic susceptibility of Am I2 |
| Authors of publication | Baybarz, R.D.; Asprey, L.B.; Strouse, C.E.; Fukushima, E. |
| Journal of publication | Journal of Inorganic and Nuclear Chemistry |
| Year of publication | 1972 |
| Journal volume | 34 |
| Pages of publication | 3427 - 3431 |
| a | 4.011 Å |
| b | 4.011 Å |
| c | 9.204 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 148.075 Å3 |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| 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. |
4031506.cif |
| 156452 | 2015-09-17 | cif/ Adding structures of 4031506 via cif-deposit CGI script. |
4031506.cif |
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Users of the data should acknowledge the original authors of the
structural data.