Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4342292
Preview
Coordinates | 4342292.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Lithium iron selenide hydroxide |
---|---|
Formula | Fe1.16 H Li0.81 O Se |
Calculated formula | Fe1.16 H Li0.809 O Se |
Title of publication | Soft Chemical Control of Superconductivity in Lithium Iron Selenide Hydroxides Li1-xFex(OH)Fe1-ySe. |
Authors of publication | Sun, Hualei; Woodruff, Daniel N.; Cassidy, Simon J.; Allcroft, Genevieve M.; Sedlmaier, Stefan J.; Thompson, Amber L.; Bingham, Paul A.; Forder, Susan D.; Cartenet, Simon; Mary, Nicolas; Ramos, Silvia; Foronda, Francesca R.; Williams, Benjamin H.; Li, Xiaodong; Blundell, Stephen J.; Clarke, Simon J. |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 4 |
Pages of publication | 1958 - 1964 |
a | 3.7944 ± 0.0001 Å |
b | 3.7944 ± 0.0001 Å |
c | 9.2171 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 132.703 ± 0.009 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 129 |
Hermann-Mauguin space group symbol | P 4/n m m :2 |
Hall space group symbol | -P 4a 2a |
Residual factor for all reflections | 0.0364 |
Residual factor for significantly intense reflections | 0.0343 |
Weighted residual factors for all reflections | 0.1294 |
Weighted residual factors for significantly intense reflections | 0.128 |
Weighted residual factors for all reflections included in the refinement | 0.1294 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0037 |
Diffraction radiation wavelength | 0.6889 Å |
Diffraction radiation type | Synchrotron |
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/4342292.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.