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Information card for entry 2310921
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| Coordinates | 2310921.cif |
|---|
| Chemical name | Hg N H2 Br |
|---|---|
| Formula | Br H2 Hg N |
| Calculated formula | Br Hg N |
| Title of publication | The Structure of Mercuric Amidobromide |
| Authors of publication | Nijssen, L.; Lipscomb, W.N. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1952 |
| Journal volume | 5 |
| Pages of publication | 604 - 605 |
| a | 5.439 Å |
| b | 4.487 Å |
| c | 6.761 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 165.001 Å3 |
| Number of distinct elements | 4 |
| Space group number | 25 |
| Hermann-Mauguin space group symbol | P 2 m m |
| Hall space group symbol | P -2 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. |
2310921.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. |
2310921.cif |
| 166886 | 2015-10-13 | cif/ Adding structures of 2310921 via cif-deposit CGI script. |
2310921.cif |
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Users of the data should acknowledge the original authors of the
structural data.