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Information card for entry 4031439
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Coordinates | 4031439.cif |
---|
Chemical name | K (Cu (N H3)5) (P F6)3 |
---|---|
Formula | Cu F18 H15 K N5 P3 |
Calculated formula | Cu F18 K N5 P3 |
Title of publication | Crystal structure and electronic properties of Ammine(tris(2-amino-ethyl)amine)copper(II) Diperchlorate and Potassium penta-ammine-copper(II) tris(hexafluorophosphate) |
Authors of publication | Duggan, M.; Ray, N.; Brint, P.; Tomlinson, G.; Hathaway, B.J.; Pelin, K. |
Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
Year of publication | 1980 |
Journal volume | 1980 |
Pages of publication | 1342 - 1348 |
a | 14.9 Å |
b | 11.79 Å |
c | 10.57 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1856.84 Å3 |
Number of distinct elements | 6 |
Space group number | 74 |
Hermann-Mauguin space group symbol | I m m a |
Hall space group symbol | -I 2b 2 |
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. |
4031439.cif |
154470 | 2015-09-05 | cif/ Adding structures of 4031439 via cif-deposit CGI script. |
4031439.cif |
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Users of the data should acknowledge the original authors of the
structural data.