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Information card for entry 2310852
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Coordinates | 2310852.cif |
---|
Chemical name | Cs2 Pu Cl6 |
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Formula | Cl6 Cs2 Pu |
Calculated formula | Cl6 Cs2 Pu |
Title of publication | Crystal chemical studies of the 5f-series of elements. II. The crystal structure of Cs2 Pu Cl6 |
Authors of publication | Zachariasen, W.H. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1948 |
Journal volume | 1 |
Pages of publication | 268 - 269 |
a | 7.45 Å |
b | 7.45 Å |
c | 6.04 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 290.322 Å3 |
Number of distinct elements | 3 |
Space group number | 164 |
Hermann-Mauguin space group symbol | P -3 m 1 |
Hall space group symbol | -P 3 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. |
2310852.cif |
164750 | 2015-10-10 | cif/ Adding structures of 2310852 via cif-deposit CGI script. |
2310852.cif |
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Users of the data should acknowledge the original authors of the
structural data.