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Information card for entry 8104262
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| Coordinates | 8104262.cif |
|---|
| Chemical name | (Hg C N)2 O |
|---|---|
| Formula | C2 Hg2 N2 O |
| Calculated formula | C2 Hg2 N2 O |
| Title of publication | The crystal structure of mercury(II) oxycyanide |
| Authors of publication | Scavnicar, S. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1963 |
| Journal volume | 118 |
| Pages of publication | 248 - 256 |
| a | 18.93 Å |
| b | 7.09 Å |
| c | 3.9 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 523.433 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n a m |
| Hall space group symbol | -P 2c 2n |
| 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. |
8104262.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. |
8104262.cif |
| 167196 | 2015-10-13 | cif/ Adding structures of 8104262 via cif-deposit CGI script. |
8104262.cif |
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Users of the data should acknowledge the original authors of the
structural data.