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Information card for entry 1527872
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Coordinates | 1527872.cif |
---|---|
External links | AMCSD |
Chemical name | K2 U O2 (S O4)2 (H2 O)2 |
---|---|
Formula | H4 K2 O12 S2 U |
Calculated formula | K2 O12 S2 U |
Title of publication | Uranyl(VI) Compounds. II. The Crystal Structure of Potassium Uranyl Sulfate Dihydrate K2 U O2 (S O4)2 (H2 O)2 |
Authors of publication | Niinisto, L.; Toivonen, J.; Valkonen, J. |
Journal of publication | Acta Chemica Scandinavica, Series A: (28,1974-) |
Year of publication | 1979 |
Journal volume | 33 |
Pages of publication | 621 - 624 |
a | 13.806 Å |
b | 11.577 Å |
c | 7.292 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1165.49 Å3 |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
287555 (current) | 2023-11-12 | cod/ (saulius@tasmanijos-velnias) Linking AMCSD entries to those COD records that had identical cell parameters, formula and bibliography, and identical atomic coordinates *after* determining atom types in AMCSD records using the 'cif_guess_AMCSD_atom_types' script from the r9700 of the ^/trunk in 'cod-tools' package repository [1]. Some COD entries matched several AMCSD entries; for those multiple related AMCSD entries were noted using the COD_RELATDE_ENTRY category, and multiple mineral names were inserted using the '_[local]_alternative_name_[]' datanames in a loop. Ref.: [1] Working Copy Root Path: /home/saulius/src/cod-tools URL: svn+ssh://www.crystallography.net/home/coder/svn-repositories/cod-tools/trunk Relative URL: ^/trunk Repository Root: svn+ssh://www.crystallography.net/home/coder/svn-repositories/cod-tools Repository UUID: 04be6746-3802-0410-999d-98508da1e98c Revision: 9701 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 9701 Last Changed Date: 2023-11-12 11:14:50 +0200 (Sun, 12 Nov 2023) |
1527872.cif |
176429 | 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. |
1527872.cif |
149659 | 2015-07-13 | cif/ Adding structures of 1527872 via cif-deposit CGI script. |
1527872.cif |
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Users of the data should acknowledge the original authors of the
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