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Information card for entry 1530214
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| Coordinates | 1530214.cif |
|---|
| Chemical name | Li Rb (S O4) |
|---|---|
| Formula | Li O4 Rb S |
| Calculated formula | Li O4 Rb S |
| Title of publication | Crystal structure of double lithium-rubidium sulfate |
| Authors of publication | Kruglik, A.I.; Misjul', S.V.; Simonov, M.A. |
| Journal of publication | Kristallografiya |
| Year of publication | 1979 |
| Journal volume | 24 |
| Pages of publication | 582 - 585 |
| a | 9.118 Å |
| b | 5.294 Å |
| c | 8.738 Å |
| α | 90° |
| β | 90° |
| γ | 89.53° |
| Cell volume | 421.775 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 1 21/n |
| Hall space group symbol | -P 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. |
1530214.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. |
1530214.cif |
| 155277 | 2015-09-08 | cif/ Adding structures of 1530214 via cif-deposit CGI script. |
1530214.cif |
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Users of the data should acknowledge the original authors of the
structural data.