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Information card for entry 1541172
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| Coordinates | 1541172.cif |
|---|
| Chemical name | Hg Pb2 O (O H) Br3 |
|---|---|
| Formula | Br3 H Hg O2 Pb2 |
| Calculated formula | Br3 Hg O2 Pb2 |
| Title of publication | Darstellung und Kristallstruktur von Hg Pb2 O (O H) Br3 |
| Authors of publication | Riebe, H.J.; Keller, H.L. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1989 |
| Journal volume | 574 |
| Pages of publication | 191 - 198 |
| a | 14.652 Å |
| b | 14.6491 Å |
| c | 7.782 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1670.32 Å3 |
| Number of distinct elements | 5 |
| Space group number | 41 |
| Hermann-Mauguin space group symbol | A e a 2 |
| Hall space group symbol | A 2 -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. |
1541172.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. |
1541172.cif |
| 172427 | 2016-01-01 | cif/ Adding structures of 1541172 via cif-deposit CGI script. |
1541172.cif |
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