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Information card for entry 1541278
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| Coordinates | 1541278.cif |
|---|
| Chemical name | Ce.9 U.1 P O4 |
|---|---|
| Formula | Ce0.9 O4 P U0.1 |
| Calculated formula | Ce0.893 O4 P U0.107 |
| Title of publication | The crystal structure of Ce0.9 U0.1 P O4 |
| Authors of publication | Mullica, D.F.; Wilson, G.A.; Sappenfield, E.L. |
| Journal of publication | Lanthanide and Actinide Research |
| Year of publication | 1989 |
| Journal volume | 3 |
| Pages of publication | 51 - 61 |
| a | 6.794 Å |
| b | 7.02 Å |
| c | 6.478 Å |
| α | 90° |
| β | 103.51° |
| γ | 90° |
| Cell volume | 300.412 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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. |
1541278.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. |
1541278.cif |
| 172569 | 2016-01-03 | cif/ Adding structures of 1541278 via cif-deposit CGI script. |
1541278.cif |
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Users of the data should acknowledge the original authors of the
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