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Information card for entry 1525629
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| Coordinates | 1525629.cif |
|---|
| Chemical name | Ba (N H4) (P3 O9) (H2 O)2 |
|---|---|
| Formula | Ba H8 N O11 P3 |
| Calculated formula | Ba H8 N O11 P3 |
| Title of publication | Chemical preparation, thermal behaviour and crystal structure of ammonium barium cyclotriphosphate dihydrate |
| Authors of publication | Belaaouad, S.; Sbai, K.; Pierrot, M.; Kenz, A. |
| Journal of publication | Materials Research Innovation |
| Year of publication | 2000 |
| Journal volume | 3 |
| Pages of publication | 352 - 359 |
| a | 7.547 Å |
| b | 12.065 Å |
| c | 11.697 Å |
| α | 90° |
| β | 101.111° |
| γ | 90° |
| Cell volume | 1045.1 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186594 (current) | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1525629.cif |
| 176429 | 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. |
1525629.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. |
1525629.cif |
| 146657 | 2015-07-12 | cif/ Adding structures of 1525629 via cif-deposit CGI script. |
1525629.cif |
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Users of the data should acknowledge the original authors of the
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