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Information card for entry 1530247
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| Coordinates | 1530247.cif |
|---|
| Chemical name | Sr0.3 Ba0.7 F Cl |
|---|---|
| Formula | Ba0.7 Cl F Sr0.3 |
| Calculated formula | Ba0.7 Cl F Sr0.3 |
| Title of publication | Rietveld refinement of the structure of Sr.3 Ba.7 F Cl |
| Authors of publication | Lasocha, W.; Eick, H.A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1988 |
| Journal volume | 77 |
| Pages of publication | 90 - 95 |
| a | 4.335 Å |
| b | 4.304 Å |
| c | 7.146 Å |
| α | 90° |
| β | 90° |
| γ | 90.379° |
| Cell volume | 133.326 Å3 |
| Number of distinct elements | 4 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 1 2/n |
| Hall space group symbol | -P 2ab |
| 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. |
1530247.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. |
1530247.cif |
| 155315 | 2015-09-08 | cif/ Adding structures of 1530247 via cif-deposit CGI script. |
1530247.cif |
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Users of the data should acknowledge the original authors of the
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