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Information card for entry 1534372
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| Coordinates | 1534372.cif |
|---|
| Chemical name | Cu (C2 H7 N5)2 C O3 (H2 O)4 |
|---|---|
| Formula | C5 H14 Cu N10 O7 |
| Calculated formula | C5 H14 Cu N10 O7 |
| Title of publication | Structural researches on the chelating behaviour of the biguanide ligand. The crystal structures of Co (C2 H6 N5)3 (H2 O)2 and Cu (C2 H7 N5)2 C O3 (H2 O)4 |
| Authors of publication | Coghi, L.; Lanfranchi, M.; Pelizzi, G.; Tarasconi, P. |
| Journal of publication | Transition Metal Chemistry |
| Year of publication | 1978 |
| Journal volume | 3 |
| Pages of publication | 69 - 76 |
| a | 13.185 Å |
| b | 17.546 Å |
| c | 6.871 Å |
| α | 90° |
| β | 107.01° |
| γ | 90° |
| Cell volume | 1520.03 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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. |
1534372.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. |
1534372.cif |
| 161045 | 2015-10-08 | cif/ Adding structures of 1534372 via cif-deposit CGI script. |
1534372.cif |
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Users of the data should acknowledge the original authors of the
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