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Information card for entry 2107428
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Coordinates | 2107428.cif |
---|
Chemical name | Zn2 Co (P O4)2 |
---|---|
Formula | Co O8 P2 Zn2 |
Calculated formula | Co O8 P2 Zn2 |
Title of publication | Crystallographic Studies of the Farringtonite-type Phases gamma-Zn2 Co (P O4)2 and gamma-(Zn.5 Co.5)3 (P O4)2 |
Authors of publication | Nord, A.G. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 1984 |
Journal volume | 40 |
Pages of publication | 191 - 194 |
a | 7.536 Å |
b | 8.413 Å |
c | 5.049 Å |
α | 90° |
β | 94.74° |
γ | 90° |
Cell volume | 319.014 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
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. |
2107428.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2107428.cif |
174172 | 2016-01-09 | cif/ Adding structures of 2107428 via cif-deposit CGI script. |
2107428.cif |
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Users of the data should acknowledge the original authors of the
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