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Information card for entry 1535028
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| Coordinates | 1535028.cif |
|---|
| Chemical name | K Mg0.5 (H2 P2 O7) (H2 O) |
|---|---|
| Formula | H4 K Mg0.5 O8 P2 |
| Calculated formula | H4 K Mg0.5 O8 P2 |
| Title of publication | Synthesis, X-ray crystal structure and vibrational spectroscopy of the acidic pyrophosphate K Mg0.5 H2 P2 O7 * (H2 O) |
| Authors of publication | Harcharras, M.; Capitelli, F.; Mattei, G.; Brouzi, K.; Moliterni, A.G.G.; Ennaciri, A.; Bertolasi, V. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2003 |
| Journal volume | 176 |
| Pages of publication | 27 - 32 |
| a | 6.8565 Å |
| b | 7.3621 Å |
| c | 7.6202 Å |
| α | 81.044° |
| β | 72.248° |
| γ | 83.314° |
| Cell volume | 360.899 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. |
1535028.cif |
| 162148 | 2015-10-09 | cif/ Adding structures of 1535028 via cif-deposit CGI script. |
1535028.cif |
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Users of the data should acknowledge the original authors of the
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