Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4519089
Preview
Coordinates | 4519089.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9 H5 F3 Fe3 Li O10 |
---|---|
Calculated formula | C9 H5 F3 Fe3 Li O10 |
Title of publication | Novel Fluorine-Pillared Metal-Organic Framework for Highly Effective Lithium Enrichment from Brine. |
Authors of publication | Jiang, Xue; Wu, Ben; Bai, Peng; Lyu, Jiafei; Guo, Xianghai |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2021 |
Journal volume | 13 |
Journal issue | 40 |
Pages of publication | 47793 - 47799 |
a | 3.8139 ± 0.0002 Å |
b | 24.994 ± 0.003 Å |
c | 14.5959 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1391.3 ± 0.2 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 57 |
Hermann-Mauguin space group symbol | P b c m |
Hall space group symbol | -P 2c 2b |
Residual factor for all reflections | 0.2382 |
Residual factor for significantly intense reflections | 0.223 |
Weighted residual factors for significantly intense reflections | 0.5019 |
Weighted residual factors for all reflections included in the refinement | 0.5185 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.396 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
270228 (current) | 2021-11-03 | cif/ Adding structures of 4519089 via cif-deposit CGI script. |
4519089.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.