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Information card for entry 1534700
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| Coordinates | 1534700.cif |
|---|
| Chemical name | (Pb O)6 Nb O2.5 Pb Br2 |
|---|---|
| Formula | Br2 Nb O8.5 Pb7 |
| Calculated formula | Br2 Nb O8 Pb7 |
| Title of publication | On the Crystal Structure of Some Non-Stoichiometric Mixed Lead Oxide Halides and Their Relation to the Minerals "Lorettoite" and Sundiusite |
| Authors of publication | Aurivillius, B. |
| Journal of publication | Chemica Scripta |
| Year of publication | 1983 |
| Journal volume | 22 |
| Pages of publication | 5 - 11 |
| a | 5.623 Å |
| b | 5.623 Å |
| c | 23.119 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 730.98 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. |
1534700.cif |
| 161646 | 2015-10-09 | cif/ Adding structures of 1534700 via cif-deposit CGI script. |
1534700.cif |
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Users of the data should acknowledge the original authors of the
structural data.