Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1566264
Preview
Coordinates | 1566264.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cu3 H26 O34 S2 U4 |
---|---|
Calculated formula | Cu3 O34 S2 U4 |
Title of publication | Crystal structure refinement of pseudojohannite, Cu3(OH)2[(UO2)4O4(SO4)2](H2O)12, from the type locality - Jachymov, Czech Republic |
Authors of publication | Jakub Plasil |
Journal of publication | Journal of GeoSciences |
Year of publication | 2015 |
Journal volume | 60 |
Pages of publication | 123 - 127 |
a | 8.6653 ± 0.0004 Å |
b | 8.8499 ± 0.0005 Å |
c | 9.9908 ± 0.0006 Å |
α | 72.103 ± 0.006° |
β | 70.512 ± 0.005° |
γ | 76.07 ± 0.005° |
Cell volume | 679.12 ± 0.07 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0476 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for significantly intense reflections | 0.0818 |
Weighted residual factors for all reflections included in the refinement | 0.0865 |
Goodness-of-fit parameter for significantly intense reflections | 1.3 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.23 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.7107 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/1566264.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.