Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1566261
Preview
Coordinates | 1566261.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C3 Na8 O22 S2 U |
---|---|
Calculated formula | C3 Na8 O22.0002 S1.9998 U |
Title of publication | Jezekite, Na8[(UO2)(CO3)3](SO4)2 . 3H2O, a new uranyl mineral from Jachymov, Czech Republic |
Authors of publication | Jakub Plasil; Jan Hlousek; Anatoly V. Kasatkin; Dmitry I. Belakovskiy; Jiri Cejka; Dmitry Chernyshov |
Journal of publication | Journal of GeoSciences |
Year of publication | 2015 |
Journal volume | 60 |
Pages of publication | 259 - 267 |
a | 9.0664 ± 0.0012 Å |
b | 9.0664 ± 0.0012 Å |
c | 6.911 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 491.97 ± 0.1 Å3 |
Cell temperature | 302 ± 2 K |
Ambient diffraction temperature | 302 K |
Number of distinct elements | 5 |
Space group number | 189 |
Hermann-Mauguin space group symbol | P -6 2 m |
Hall space group symbol | P -6 -2 |
Residual factor for all reflections | 0.0454 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.0832 |
Weighted residual factors for all reflections included in the refinement | 0.0846 |
Goodness-of-fit parameter for significantly intense reflections | 1.43 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.41 |
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/1566261.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.