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Information card for entry 1528142
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Coordinates | 1528142.cif |
---|
Chemical name | Cd (P O3)2 |
---|---|
Formula | Cd O6 P2 |
Calculated formula | Cd O6 P2 |
Title of publication | Structure cristalline du polyphosphate de cadmium Cd (P O3)2 |
Authors of publication | Tordjman, I.; Beucher, M.; Guitel, J.C.; Bassi, G. |
Journal of publication | Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) |
Year of publication | 1968 |
Journal volume | 91 |
Pages of publication | 344 - 349 |
a | 9.607 Å |
b | 13.7 Å |
c | 7.037 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 926.181 Å3 |
Number of distinct elements | 3 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
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. |
1528142.cif |
150085 | 2015-07-13 | cif/ Adding structures of 1528142 via cif-deposit CGI script. |
1528142.cif |
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Users of the data should acknowledge the original authors of the
structural data.