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Information card for entry 1532446
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| Coordinates | 1532446.cif |
|---|
| Chemical name | (N H4) Sm H (P3 O10) |
|---|---|
| Formula | H5 N O10 P3 Sm |
| Calculated formula | H5 N O10 P3 Sm |
| Title of publication | Crystal structure and Rietveld refinement using X-ray powder diffraction data of two potassium and ammonium - samarium condensed phosphates: K Sm H P3 O10 and N H4 Sm H P3 O10 |
| Authors of publication | Zouari, N.; Daoud, A.; Mhiri, T.; Lebraud, E.; Gravereau, P. |
| Journal of publication | International Journal of Inorganic Materials |
| Year of publication | 2000 |
| Journal volume | 2 |
| Pages of publication | 379 - 387 |
| a | 6.9782 Å |
| b | 7.7578 Å |
| c | 8.623 Å |
| α | 106.354° |
| β | 105.961° |
| γ | 82.471° |
| Cell volume | 429.928 Å3 |
| Number of distinct elements | 5 |
| 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. |
1532446.cif |
| 158162 | 2015-09-19 | cif/ Adding structures of 1532446 via cif-deposit CGI script. |
1532446.cif |
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Users of the data should acknowledge the original authors of the
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