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Information card for entry 2107411
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| Coordinates | 2107411.cif |
|---|
| Chemical name | (Cu (N H3)2 (C O3)) |
|---|---|
| Formula | C H6 Cu N2 O3 |
| Calculated formula | C H6 Cu N2 O3 |
| Title of publication | The crystal and molecular structure of carbonatodiammine copper (II), Cu (N H3)2 C O3 |
| Authors of publication | Meyer, M.H.; Singh, P.; Hatfield, W.E. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 1607 - 1613 |
| a | 5.64 Å |
| b | 10.579 Å |
| c | 7.462 Å |
| α | 90° |
| β | 97.817° |
| γ | 90° |
| Cell volume | 441.087 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. |
2107411.cif |
| 173996 | 2016-01-09 | cif/ Adding structures of 2107411 via cif-deposit CGI script. |
2107411.cif |
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Users of the data should acknowledge the original authors of the
structural data.