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Information card for entry 4343630
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| Coordinates | 4343630.cif |
|---|
| Chemical name | K4 (V (C N)7) (H2 O)2 |
|---|---|
| Formula | C7 H4 K4 N7 O2 V |
| Calculated formula | C7 K4 N7 O2 V |
| Title of publication | Crystal and molecular structure of potassium heptacyanovanadate(III) dihydrate |
| Authors of publication | Levenson, R.A.; Towns, R.L.R. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1974 |
| Journal volume | 13 |
| Pages of publication | 105 - 109 |
| a | 9.229 Å |
| b | 9.097 Å |
| c | 9.341 Å |
| α | 90° |
| β | 92.49° |
| γ | 90° |
| Cell volume | 783.495 Å3 |
| Number of distinct elements | 6 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | I 1 2 1 |
| Hall space group symbol | I 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. |
4343630.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. |
4343630.cif |
| 141531 | 2015-07-10 | cif/ Adding structures of 4343630 via cif-deposit CGI script. |
4343630.cif |
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Users of the data should acknowledge the original authors of the
structural data.