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Information card for entry 2020183
Preview
Coordinates | 2020183.cif |
---|
Chemical name | Ba (Cl O4)2 (H2 O)3 |
---|---|
Formula | Ba Cl2 H6 O11 |
Calculated formula | Ba Cl2 H6 O11 |
Title of publication | Structure of barium perchlorate trihydrate |
Authors of publication | Gallucci, J.C.; Gerkin, R.E. |
Journal of publication | Acta Crystallographica C (39,1983-) |
Year of publication | 1988 |
Journal volume | 44 |
Pages of publication | 1873 - 1876 |
a | 7.277 Å |
b | 7.277 Å |
c | 9.656 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 442.826 Å3 |
Number of distinct elements | 4 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
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. |
2020183.cif |
166439 | 2015-10-12 | cif/ Adding structures of 2020183 via cif-deposit CGI script. |
2020183.cif |
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Users of the data should acknowledge the original authors of the
structural data.