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Information card for entry 1529102
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| Coordinates | 1529102.cif |
|---|
| Chemical name | Ba (H P O4) |
|---|---|
| Formula | Ba H O4 P |
| Calculated formula | Ba H O4 P |
| Title of publication | Vibrational study and crystal structure refinement of Ba H P O4 |
| Authors of publication | Ben Chaabane, T.; Smiri, L.; Bulou, A. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2004 |
| Journal volume | 6 |
| Pages of publication | 197 - 204 |
| a | 4.609 Å |
| b | 14.195 Å |
| c | 17.214 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1126.22 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| 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. |
1529102.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1529102.cif |
| 152165 | 2015-07-17 | cif/ Adding structures of 1529102 via cif-deposit CGI script. |
1529102.cif |
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Users of the data should acknowledge the original authors of the
structural data.