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Information card for entry 1529790
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Coordinates | 1529790.cif |
---|
Chemical name | K2 ((U O2)3 F8 (H2 O)) (H2 O)3 |
---|---|
Formula | F8 H8 K2 O10 U3 |
Calculated formula | F8 K2 O10 U3 |
Title of publication | Chimie minerale.- Structure cristalline de monoaquo- octafluoro-triuranylate de potassium trihydrate K2 ((U O2)3 F8 (H2 O)) (H2 O)3 |
Authors of publication | Dao, N.Q.; Chourou, S.; Rodier, N.; Bastein, P. |
Journal of publication | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) |
Year of publication | 1979 |
Journal volume | 289 |
Pages of publication | 405 - 408 |
a | 8.39 Å |
b | 14.12 Å |
c | 13.66 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1618.26 Å3 |
Number of distinct elements | 5 |
Space group number | 40 |
Hermann-Mauguin space group symbol | C 2 c m |
Hall space group symbol | C -2c 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. |
1529790.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. |
1529790.cif |
154419 | 2015-09-05 | cif/ Adding structures of 1529790 via cif-deposit CGI script. |
1529790.cif |
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