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Information card for entry 8103671
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| Coordinates | 8103671.cif |
|---|
| Chemical name | Ni (N O3)2 (H2 O)2 |
|---|---|
| Formula | H4 N2 Ni O8 |
| Calculated formula | N2 Ni O8 |
| Title of publication | The crystal structure of nickel nitrate dihydrate Ni (N O3)2 (H2 O)2 |
| Authors of publication | Ribar, B.; Milinski, N. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1976 |
| Journal volume | 144 |
| Pages of publication | 126 - 132 |
| a | 5.766 Å |
| b | 5.907 Å |
| c | 8.467 Å |
| α | 90° |
| β | 90.96° |
| γ | 90° |
| Cell volume | 288.344 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
8103671.cif |
| 149820 | 2015-07-13 | cif/ Adding structures of 8103671 via cif-deposit CGI script. |
8103671.cif |
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Users of the data should acknowledge the original authors of the
structural data.