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Information card for entry 2020171
Preview
Coordinates | 2020171.cif |
---|
Chemical name | Zr F5 H3 O (H2 O) |
---|---|
Formula | F5 H5 O2 Zr |
Calculated formula | F5 O2 Zr |
Title of publication | Structures of oxonium pentafluorozirconate mono- and dihydrates. |
Authors of publication | Charpin, P.; Lance, M.; Nierlich, M.; Vigner, J.; Lambard, J. |
Journal of publication | Acta Crystallographica C (39,1983-) |
Year of publication | 1988 |
Journal volume | 44 |
Pages of publication | 1698 - 1701 |
a | 6.62 Å |
b | 9.858 Å |
c | 8.066 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 526.387 Å3 |
Number of distinct elements | 4 |
Space group number | 65 |
Hermann-Mauguin space group symbol | C m m m |
Hall space group symbol | -C 2 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. |
2020171.cif |
165973 | 2015-10-12 | cif/ Adding structures of 2020171 via cif-deposit CGI script. |
2020171.cif |
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Users of the data should acknowledge the original authors of the
structural data.