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Information card for entry 1534689
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| Coordinates | 1534689.cif |
|---|
| Chemical name | Pb6.3 Mo O8 Br1.8 |
|---|---|
| Formula | Br1.8 Mo O8 Pb6.3 |
| Calculated formula | Br1.8 Mo0.9 O8 Pb6.3 |
| Title of publication | On the Crystal Structure of a Number of Non-Stoichiometric Mixed Lead Oxide Halides Composed of PbO Like Blocks and Single Halogen Layers |
| Authors of publication | Aurivillius, B. |
| Journal of publication | Chemica Scripta |
| Year of publication | 1982 |
| Journal volume | 19 |
| Pages of publication | 97 - 107 |
| a | 4.0149 Å |
| b | 4.0149 Å |
| c | 22.922 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 369.489 Å3 |
| Number of distinct elements | 4 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 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. |
1534689.cif |
| 161630 | 2015-10-09 | cif/ Adding structures of 1534689 via cif-deposit CGI script. |
1534689.cif |
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Users of the data should acknowledge the original authors of the
structural data.