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Information card for entry 1529571
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| Coordinates | 1529571.cif |
|---|
| Chemical name | Pb2 O F Cl |
|---|---|
| Formula | Cl F O Pb2 |
| Calculated formula | Cl F O Pb2 |
| Title of publication | A case of mimetic twinning the crystal structure of Pb2 O F X (X = Cl, Br and I) |
| Authors of publication | Aurivillius, B. |
| Journal of publication | Chemica Scripta |
| Year of publication | 1977 |
| Journal volume | 11 |
| Pages of publication | 208 - 210 |
| a | 5.7521 Å |
| b | 5.7269 Å |
| c | 12.541 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 413.122 Å3 |
| Number of distinct elements | 4 |
| Space group number | 67 |
| Hermann-Mauguin space group symbol | A c m m |
| Hall space group symbol | -A 2 2b |
| 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. |
1529571.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. |
1529571.cif |
| 154020 | 2015-09-04 | cif/ Adding structures of 1529571 via cif-deposit CGI script. |
1529571.cif |
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Users of the data should acknowledge the original authors of the
structural data.