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Information card for entry 1527480
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| Coordinates | 1527480.cif |
|---|
| Chemical name | Cu (N H3)2 C O3 |
|---|---|
| Formula | C H6 Cu N2 O3 |
| Calculated formula | C Cu N2 O3 |
| Title of publication | The crystal structure of the diamminecopper(II) carbonate |
| Authors of publication | Hanic, F. |
| Journal of publication | Chemicke Zvesti |
| Year of publication | 1963 |
| Journal volume | 17 |
| Pages of publication | 365 - 372 |
| a | 5.63 Å |
| b | 10.54 Å |
| c | 7.47 Å |
| α | 90° |
| β | 98° |
| γ | 90° |
| Cell volume | 438.957 Å3 |
| Number of distinct elements | 5 |
| 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. |
1527480.cif |
| 149077 | 2015-07-13 | cif/ Adding structures of 1527480 via cif-deposit CGI script. |
1527480.cif |
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Users of the data should acknowledge the original authors of the
structural data.