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Information card for entry 1526770
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| Coordinates | 1526770.cif |
|---|
| Chemical name | Pb3 O2 (O H) Br |
|---|---|
| Formula | Br H O3 Pb3 |
| Calculated formula | Br O3 Pb3 |
| Title of publication | Crystal structure of Pb3 O2 (O H) Br, a Br-analogue of damaraite |
| Authors of publication | Krivovichev, S.V.; Burns, P.C. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2001 |
| Journal volume | 3 |
| Pages of publication | 455 - 459 |
| a | 5.8447 Å |
| b | 7.0715 Å |
| c | 15.309 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 632.733 Å3 |
| Number of distinct elements | 4 |
| Space group number | 26 |
| Hermann-Mauguin space group symbol | P m c 21 |
| Hall space group symbol | P 2c -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. |
1526770.cif |
| 148012 | 2015-07-12 | cif/ Adding structures of 1526770 via cif-deposit CGI script. |
1526770.cif |
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Users of the data should acknowledge the original authors of the
structural data.