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Information card for entry 2106418
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| Coordinates | 2106418.cif |
|---|
| Chemical name | Ba (H2 P O4)2 |
|---|---|
| Formula | Ba H4 O8 P2 |
| Calculated formula | Ba H4 O8 P2 |
| Title of publication | The crystal structure of orthorhombic barium dihydrogenphosphate |
| Authors of publication | Prelesnik, B.; Herak, R.; Curic, M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 76 - 78 |
| a | 10.242 Å |
| b | 7.793 Å |
| c | 8.56 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 683.224 Å3 |
| Number of distinct elements | 4 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P c c n |
| Hall space group symbol | -P 2ab 2ac |
| 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. |
2106418.cif |
| 149772 | 2015-07-13 | cif/ Adding structures of 2106418 via cif-deposit CGI script. |
2106418.cif |
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Users of the data should acknowledge the original authors of the
structural data.