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Information card for entry 1541550
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| Coordinates | 1541550.cif |
|---|
| Chemical name | K (C N) |
|---|---|
| Formula | C K N |
| Calculated formula | C1.002 K N1.002 |
| Title of publication | Single crystal neutron diffraction study of potassium cyanide |
| Authors of publication | Price, D.L.; Rowe, J.M.; Rush, J.J.; Susman, S.; Prince, E.; Hinks, D.G. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1972 |
| Journal volume | 56 |
| Pages of publication | 3697 - 3702 |
| a | 6.523 Å |
| b | 6.523 Å |
| c | 6.523 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 277.551 Å3 |
| Number of distinct elements | 3 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| 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. |
1541550.cif |
| 172901 | 2016-01-03 | cif/ Adding structures of 1541550 via cif-deposit CGI script. |
1541550.cif |
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Users of the data should acknowledge the original authors of the
structural data.