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Information card for entry 1521509
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Coordinates | 1521509.cif |
---|
Chemical name | Pb0.497 ((U O2)4 O1.994 (O H)5.006) (H2 O)4 |
---|---|
Formula | H13.006 O19 Pb0.497 U4 |
Calculated formula | O19 Pb0.497 U4 |
Title of publication | Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite |
Authors of publication | Li, Y.-P.; Burns, P.C. |
Journal of publication | Canadian Mineralogist |
Year of publication | 2000 |
Journal volume | 38 |
Pages of publication | 737 - 749 |
a | 13.938 Å |
b | 16.638 Å |
c | 14.672 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3402.44 Å3 |
Number of distinct elements | 4 |
Space group number | 36 |
Hermann-Mauguin space group symbol | B b 21 m |
Hall space group symbol | B -2 -2b |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 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. |
1521509.cif |
141721 | 2015-07-10 | cif/ Adding structures of 1521509 via cif-deposit CGI script. |
1521509.cif |
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Users of the data should acknowledge the original authors of the
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