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Information card for entry 1535661
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Coordinates | 1535661.cif |
---|
Chemical name | N H4 Zr F5 (H2 O)0.75 |
---|---|
Formula | F5 H5.5 N O0.75 Zr |
Calculated formula | F5 H5.5 N O0.75 Zr |
Title of publication | Crystal structures of ammonium fluorozirkonates NH4ZrF5*0.75H2O and (NH4)2ZrF6 |
Authors of publication | Bukvetskii, B.V.; Gerasimenko, A.V.; Davidovich, R.L. |
Journal of publication | Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) |
Year of publication | 1991 |
Journal volume | 17 |
Pages of publication | 35 - 43 |
a | 23.013 Å |
b | 15.158 Å |
c | 6.721 Å |
α | 90° |
β | 90° |
γ | 118.76° |
Cell volume | 2055.28 Å3 |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | B 1 1 b |
Hall space group symbol | B -2b |
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. |
1535661.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. |
1535661.cif |
163100 | 2015-10-09 | cif/ Adding structures of 1535661 via cif-deposit CGI script. |
1535661.cif |
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