Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1566253
Preview
Coordinates | 1566253.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Al As0.617 H24 O37.5 P2.383 Pb U5 |
---|---|
Calculated formula | Al As0.62 O37.5 P2.38 Pb U5 |
Title of publication | A novel sheet topology in the structure of kamitugaite, PbAl [(UO2)5 (PO4)2.38 (AsO4)0.62 O2 (OH)2] (H2O)11.5 |
Authors of publication | Plášil, Jakub |
Journal of publication | Journal of Geosciences |
Year of publication | 2017 |
Journal volume | 62 |
Pages of publication | 253 - 260 |
a | 9.0296 ± 0.0008 Å |
b | 10.9557 ± 0.0008 Å |
c | 15.8249 ± 0.0015 Å |
α | 89.585 ± 0.007° |
β | 85.349 ± 0.008° |
γ | 84.251 ± 0.007° |
Cell volume | 1552.5 ± 0.2 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1511 |
Residual factor for significantly intense reflections | 0.1074 |
Weighted residual factors for significantly intense reflections | 0.2538 |
Weighted residual factors for all reflections included in the refinement | 0.2751 |
Goodness-of-fit parameter for significantly intense reflections | 1.81 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.48 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1566253.html
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.