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Information card for entry 1529750
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| Coordinates | 1529750.cif |
|---|
| Chemical name | Ba (N H4) (P3 O9) (H2 O) |
|---|---|
| Formula | Ba H6 N O10 P3 |
| Calculated formula | Ba H6 N O10 P3 |
| Title of publication | The crystal structure of barium ammonium phosphate monohydrate |
| Authors of publication | Cesur, A.F. |
| Journal of publication | Communication de la Faculte des Sciences de l'Universite l'Ankara (Turkey) |
| Year of publication | 1979 |
| Journal volume | 28 |
| Pages of publication | 1 - 10 |
| a | 11.705 Å |
| b | 12.12 Å |
| c | 7.558 Å |
| α | 90° |
| β | 78.951° |
| γ | 90° |
| Cell volume | 1052.34 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. |
1529750.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. |
1529750.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. |
1529750.cif |
| 154357 | 2015-09-05 | cif/ Adding structures of 1529750 via cif-deposit CGI script. |
1529750.cif |
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Users of the data should acknowledge the original authors of the
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