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Information card for entry 1530642
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| Coordinates | 1530642.cif |
|---|
| Chemical name | Pb (H P O4) |
|---|---|
| Formula | H O4 P Pb |
| Calculated formula | H O4 P Pb |
| Title of publication | On the pressure dependence of the crystal structure of Pb H P O4 |
| Authors of publication | Restori, R.; Tun, Z.; McIntyre, G.J.; Nelmes, R.J. |
| Journal of publication | Journal of Physics C |
| Year of publication | 1987 |
| Journal volume | 20 |
| Pages of publication | 591 - 597 |
| a | 4.637 Å |
| b | 6.537 Å |
| c | 5.731 Å |
| α | 90° |
| β | 96.65° |
| γ | 90° |
| Cell volume | 172.55 Å3 |
| Number of distinct elements | 4 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| 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. |
1530642.cif |
| 155779 | 2015-09-09 | cif/ Adding structures of 1530642 via cif-deposit CGI script. |
1530642.cif |
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Users of the data should acknowledge the original authors of the
structural data.