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Information card for entry 1530111
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| Coordinates | 1530111.cif |
|---|
| Chemical name | Cs Pb Cl3 |
|---|---|
| Formula | Cl3 Cs Pb |
| Calculated formula | Cl3 Cs Pb |
| Title of publication | High-resolution studies of cubic Perovskites by elastic neutron diffraction II - Sr Ti O3, K Mn F3, Rb Ca F3 and Cs Pb Cl3 |
| Authors of publication | Hutton, J.; Nelmes, R.J. |
| Journal of publication | Journal of Physics C |
| Year of publication | 1981 |
| Journal volume | 14 |
| Pages of publication | 1713 - 1736 |
| a | 5.605 Å |
| b | 5.605 Å |
| c | 5.605 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 176.087 Å3 |
| Number of distinct elements | 3 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| 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. |
1530111.cif |
| 155088 | 2015-09-06 | cif/ Adding structures of 1530111 via cif-deposit CGI script. |
1530111.cif |
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Users of the data should acknowledge the original authors of the
structural data.