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Information card for entry 1528589
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| Coordinates | 1528589.cif |
|---|
| Chemical name | Ho (H P2 O7) (H2 O)3 |
|---|---|
| Formula | H7 Ho O10 P2 |
| Calculated formula | H5 Ho O10 P2 |
| Title of publication | Synthesis, crystal structure and thermal behaviour of trihydrated acid holmium diphosphate H Ho P2 O7 * 3 H2 O |
| Authors of publication | Hraiech, S.; Chehimi-Moumen, F.; Goutaudier, C.; Trabelsi-Ayadi, M.; Ben Hassan-Chehimi, D. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2008 |
| Journal volume | 10 |
| Pages of publication | 991 - 997 |
| a | 6.425 Å |
| b | 6.912 Å |
| c | 9.809 Å |
| α | 81.554° |
| β | 80.29° |
| γ | 88.485° |
| Cell volume | 424.716 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 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. |
1528589.cif |
| 151026 | 2015-07-13 | cif/ Adding structures of 1528589 via cif-deposit CGI script. |
1528589.cif |
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Users of the data should acknowledge the original authors of the
structural data.