Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568020
Preview
Coordinates | 1568020.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H15 F2 N3 O6.62 Y1.5 |
---|---|
Calculated formula | C30 H15 F2 N3 O6.625 Y1.5 |
Title of publication | Fluorine Extraction from Organofluorine Molecules to Make Fluorinated Clusters in Yttrium MOFs |
Authors of publication | Balkus, Kenneth J.; Abbas, Muhammad; Maceda, Amanda M.; Firouzi, Hamid R.; Xiao, Zhifeng; Arman, Hadi; Shi, Yanshu; Zhou, Hong-Cai |
Journal of publication | Chemical Science |
Year of publication | 2022 |
a | 17.7478 ± 0.0001 Å |
b | 17.7478 ± 0.0001 Å |
c | 25.9278 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8166.85 ± 0.09 Å3 |
Cell temperature | 100.01 ± 0.1 K |
Ambient diffraction temperature | 100.01 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 87 |
Hermann-Mauguin space group symbol | I 4/m |
Hall space group symbol | -I 4 |
Residual factor for all reflections | 0.0661 |
Residual factor for significantly intense reflections | 0.0653 |
Weighted residual factors for significantly intense reflections | 0.1453 |
Weighted residual factors for all reflections included in the refinement | 0.1457 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
279583 (current) | 2022-11-28 | cif/ Adding structures of 1568019, 1568020 via cif-deposit CGI script. |
1568020.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.