Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020172
Preview
Coordinates | 2020172.cif |
---|
Chemical name | (H3 O) (Zr F5) (H2 O)2 |
---|---|
Formula | F5 H7 O3 Zr |
Calculated formula | F5 O3 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 | 10.171 Å |
b | 6.603 Å |
c | 18.155 Å |
α | 90° |
β | 106.29° |
γ | 90° |
Cell volume | 1170.32 Å3 |
Number of distinct elements | 4 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
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. |
2020172.cif |
165975 | 2015-10-12 | cif/ Adding structures of 2020172 via cif-deposit CGI script. |
2020172.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.