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Information card for entry 1527488
Preview
| Coordinates | 1527488.cif |
|---|
| Chemical name | Rb (Se C N)3 (H2 O)0.5 |
|---|---|
| Formula | C3 H N3 O0.5 Rb Se3 |
| Calculated formula | C3 N3 O0.5 Rb Se3 |
| Title of publication | The crystal structure of rubidium triselenocyanate hemihydrate |
| Authors of publication | Hauge, S. |
| Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
| Year of publication | 1971 |
| Journal volume | 25 |
| Pages of publication | 3103 - 3110 |
| a | 16.71 Å |
| b | 4.833 Å |
| c | 22.808 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1841.96 Å3 |
| Number of distinct elements | 6 |
| Space group number | 42 |
| Hermann-Mauguin space group symbol | F m 2 m |
| Hall space group symbol | F -2 -2 |
| 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. |
1527488.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. |
1527488.cif |
| 149091 | 2015-07-13 | cif/ Adding structures of 1527488 via cif-deposit CGI script. |
1527488.cif |
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Users of the data should acknowledge the original authors of the
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