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Information card for entry 1531423
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Coordinates | 1531423.cif |
---|
Chemical name | Cs2 Cu (Se O4)2 (H2 O)4 |
---|---|
Formula | Cs2 Cu H8 O12 Se2 |
Calculated formula | Cs2 Cu H8 O12 Se2 |
Title of publication | Crystal structures of the new double salts K2 Cd3 (S O4)4 * 5(H2 O), Rb2 Cu3 (S O4)3 (O H)2 and Cs2 Cu (Se O4)2 * 4(H2 O) |
Authors of publication | Fleck, M.; Giester, G. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2003 |
Journal volume | 351 |
Pages of publication | 77 - 83 |
a | 7.427 Å |
b | 7.878 Å |
c | 11.743 Å |
α | 90° |
β | 106.31° |
γ | 90° |
Cell volume | 659.431 Å3 |
Number of distinct elements | 5 |
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. |
1531423.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. |
1531423.cif |
156890 | 2015-09-17 | cif/ Adding structures of 1531423 via cif-deposit CGI script. |
1531423.cif |
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