Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240417
Preview
Coordinates | 7240417.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H10 F6 N2 O7 Tb |
---|---|
Calculated formula | C24 H10 F6 N2 O7 Tb |
Title of publication | A water-stable terbium metal-organic framework with functionalized ligands for the detection of Fe3+, Cr2O72- ions in water and picric acid in seawater |
Authors of publication | Yu, Hai-Huan; Chi, Jia-Qi; Su, Zhong-Min; Li, Xiao; Sun, Jing; Zhou, Chen; Hu, Xiao-Li; Liu, Qun |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 19.6366 ± 0.0009 Å |
b | 21.2636 ± 0.0011 Å |
c | 11.5383 ± 0.0006 Å |
α | 90° |
β | 101.743 ± 0.002° |
γ | 90° |
Cell volume | 4716.9 ± 0.4 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273.15 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0368 |
Residual factor for significantly intense reflections | 0.0292 |
Weighted residual factors for significantly intense reflections | 0.0691 |
Weighted residual factors for all reflections included in the refinement | 0.0731 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
251252 (current) | 2020-04-29 | cif/ Adding structures of 7240417 via cif-deposit CGI script. |
7240417.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.