Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560618
Preview
Coordinates | 1560618.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C2 H13 N O12 Se2 U |
---|---|
Calculated formula | C2 H13 N O12 Se2 U |
Title of publication | Dehydration-driven evolution of topological complexity in ethylamonium uranyl selenates |
Authors of publication | Gurzhiy, Vladislav V.; Krivovichev, Sergey V.; Tananaev, Ivan G. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 247 |
Pages of publication | 105 - 112 |
a | 7.5635 ± 0.0015 Å |
b | 7.6188 ± 0.0015 Å |
c | 12.101 ± 0.002 Å |
α | 79.559 ± 0.015° |
β | 89.272 ± 0.016° |
γ | 82.356 ± 0.016° |
Cell volume | 679.6 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.033 |
Residual factor for significantly intense reflections | 0.0253 |
Weighted residual factors for significantly intense reflections | 0.05 |
Weighted residual factors for all reflections included in the refinement | 0.0518 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
262194 (current) | 2021-02-24 | cif/ Adding structures of 1560615, 1560616, 1560617, 1560618 via cif-deposit CGI script. |
1560618.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.