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Information card for entry 1529928
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| Coordinates | 1529928.cif |
|---|
| Chemical name | Ni (N D3)4 (N O2)2 |
|---|---|
| Formula | D12 N6 Ni O4 |
| Calculated formula | D12 N6 Ni O4 |
| Title of publication | The crystal structure of deuterated trans-tetraamminedinitronickel(II) at 4.2 K by neutron diffraction |
| Authors of publication | Figgis, B.N.; Williams, G.A.; Reynolds, P.A.; Lehner, N. |
| Journal of publication | Australian Journal of Chemistry |
| Year of publication | 1981 |
| Journal volume | 34 |
| Pages of publication | 993 - 999 |
| a | 10.58 Å |
| b | 6.72 Å |
| c | 5.863 Å |
| α | 90° |
| β | 114.82° |
| γ | 90° |
| Cell volume | 378.342 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1529928.cif |
| 154844 | 2015-09-06 | cif/ Adding structures of 1529928 via cif-deposit CGI script. |
1529928.cif |
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Users of the data should acknowledge the original authors of the
structural data.