Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521507
Preview
| Coordinates | 1521507.cif |
|---|
| Chemical name | Pb0.919 ((U O2)4 O2.838 (O H)4.162) (H2 O)4 |
|---|---|
| Formula | H12.162 O19 Pb0.919 U4 |
| Calculated formula | O19 Pb0.919 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 | 14.022 Å |
| b | 16.45 Å |
| c | 14.355 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3311.15 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. |
1521507.cif |
| 141719 | 2015-07-10 | cif/ Adding structures of 1521507 via cif-deposit CGI script. |
1521507.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.