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Information card for entry 1530756
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| Coordinates | 1530756.cif |
|---|
| Chemical name | ((N H4)0.69 K0.31)2 S O4 |
|---|---|
| Formula | H5.52 K0.62 N1.38 O4 S |
| Calculated formula | K0.62 N1.38 O4 S |
| Title of publication | Crystal structure of (N H4)2 S O4 - K2 S O4 mixed crystal |
| Authors of publication | Shiozaki, Y.; Sawaguchi, E.; Koh, S. |
| Journal of publication | Journal of the Physical Society of Japan |
| Year of publication | 1977 |
| Journal volume | 43 |
| Pages of publication | 721 - 722 |
| a | 7.738 Å |
| b | 10.373 Å |
| c | 5.905 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 473.972 Å3 |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n a m |
| Hall space group symbol | -P 2c 2n |
| 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. |
1530756.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. |
1530756.cif |
| 155959 | 2015-09-12 | cif/ Adding structures of 1530756 via cif-deposit CGI script. |
1530756.cif |
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Users of the data should acknowledge the original authors of the
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