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Information card for entry 1535668
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Coordinates | 1535668.cif |
---|
Chemical name | K2 Zn (Zr F6)2 (H2 O)6 |
---|---|
Formula | F12 H12 K2 O6 Zn Zr2 |
Calculated formula | F12 H12 K2 O6 Zn Zr2 |
Title of publication | Crystal structure of potassium zinc hexafluorozirconate hexahydrate |
Authors of publication | Bukvetskii, B.V.; Gerasimenko, A.V.; Davidovich, R.L.; Teplukhina, L.V.; Kaidalova, T.A. |
Journal of publication | Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) |
Year of publication | 1993 |
Journal volume | 19 |
Pages of publication | 526 - 528 |
a | 6.631 Å |
b | 12.952 Å |
c | 10.071 Å |
α | 90° |
β | 90° |
γ | 114.96° |
Cell volume | 784.161 Å3 |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 1 21/b |
Hall space group symbol | -P 2bc |
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. |
1535668.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. |
1535668.cif |
163108 | 2015-10-09 | cif/ Adding structures of 1535668 via cif-deposit CGI script. |
1535668.cif |
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