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Information card for entry 1525819
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| Coordinates | 1525819.cif |
|---|
| Chemical name | Rb (N O3) |
|---|---|
| Formula | N O3 Rb |
| Calculated formula | N O3 Rb |
| Title of publication | Molecular dynamics simulation of structural phase transitions in Rb N O3 and Cs N O3 |
| Authors of publication | Liu, J.; Mei, W.N.; Ossowski, M.M.; Duan, C.-G.; Smith, R.W.; Hardy, J.R. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2001 |
| Journal volume | 160 |
| Pages of publication | 222 - 229 |
| a | 10.067 Å |
| b | 10.067 Å |
| c | 7.053 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 619.02 Å3 |
| Number of distinct elements | 3 |
| Space group number | 144 |
| Hermann-Mauguin space group symbol | P 31 |
| Hall space group symbol | P 31 |
| 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. |
1525819.cif |
| 146879 | 2015-07-12 | cif/ Adding structures of 1525819 via cif-deposit CGI script. |
1525819.cif |
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Users of the data should acknowledge the original authors of the
structural data.