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Information card for entry 1530986
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Coordinates | 1530986.cif |
---|
Chemical name | Rb2 (S O4) |
---|---|
Formula | O4 Rb2 S |
Calculated formula | O4 Rb2 S |
SMILES | [Rb+].[Rb+].S(=O)(=O)([O-])[O-] |
Title of publication | Determination and structural application of anisotropic bond polarisabilities in complex crystals |
Authors of publication | Weber, H.J.; Granzin, J.; Schulz, M.; Schmitz, S.; Siegert, H. |
Journal of publication | Journal of Physics: Condensed Matter |
Year of publication | 1989 |
Journal volume | 1 |
Pages of publication | 8543 - 8557 |
a | 7.82 Å |
b | 10.441 Å |
c | 5.979 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 488.177 Å3 |
Number of distinct elements | 3 |
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. |
1530986.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. |
1530986.cif |
156233 | 2015-09-12 | cif/ Adding structures of 1530986 via cif-deposit CGI script. |
1530986.cif |
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Users of the data should acknowledge the original authors of the
structural data.