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Information card for entry 1529538
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| Coordinates | 1529538.cif |
|---|
| Chemical name | Zr (H P O3)2 |
|---|---|
| Formula | H2 O6 P2 Zr |
| Calculated formula | H2 O6 P2 Zr |
| Title of publication | Structural investigation on layered alpha-zirconium phosphite and zirconium phosphate-phosphites from X-ray powder data |
| Authors of publication | Alberti, G.; Constantino, U.; Perego, G. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1986 |
| Journal volume | 63 |
| Pages of publication | 455 - 460 |
| a | 5.418 Å |
| b | 5.418 Å |
| c | 5.579 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 141.829 Å3 |
| Number of distinct elements | 4 |
| Space group number | 147 |
| Hermann-Mauguin space group symbol | P -3 |
| Hall space group symbol | -P 3 |
| 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. |
1529538.cif |
| 153979 | 2015-09-04 | cif/ Adding structures of 1529538 via cif-deposit CGI script. |
1529538.cif |
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Users of the data should acknowledge the original authors of the
structural data.