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Information card for entry 8104261
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| Coordinates | 8104261.cif |
|---|
| Chemical name | Ni (C N)2 (N H3) |
|---|---|
| Formula | C2 H3 N3 Ni |
| Calculated formula | C2 N3 Ni |
| Title of publication | An X-Ray diffraction study of nickel cyanide ammoniate |
| Authors of publication | Rae, A.I.M.; Maslen, E.N. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1966 |
| Journal volume | 123 |
| Pages of publication | 391 - 396 |
| a | 7.222 Å |
| b | 7.222 Å |
| c | 17.42 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 908.58 Å3 |
| Number of distinct elements | 4 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :1 |
| Hall space group symbol | I 4bw 2bw -1bw |
| 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. |
8104261.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. |
8104261.cif |
| 167106 | 2015-10-13 | cif/ Adding structures of 8104261 via cif-deposit CGI script. |
8104261.cif |
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Users of the data should acknowledge the original authors of the
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