Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348290
Preview
Coordinates | 4348290.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H20 F12 N8 O3 P2 |
---|---|
Calculated formula | C24 H20 F12 N8 O3 P2 |
Title of publication | Inorganic anion-assisted supramolecular assemblies of bent dipyridines: effects of anionic geometries on hydrogen-bonding networks |
Authors of publication | Ding, Xue-Hua; Wang, Shi; Li, Yong-Hua; Huang, Wei |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2015 |
Journal volume | 2 |
Journal issue | 3 |
Pages of publication | 263 |
a | 10.491 ± 0.002 Å |
b | 10.784 ± 0.002 Å |
c | 14.359 ± 0.003 Å |
α | 73.3 ± 0.03° |
β | 76.73 ± 0.03° |
γ | 80.13 ± 0.03° |
Cell volume | 1504.7 ± 0.6 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 | 0.1169 |
Residual factor for significantly intense reflections | 0.077 |
Weighted residual factors for significantly intense reflections | 0.2014 |
Weighted residual factors for all reflections included in the refinement | 0.2344 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
232864 (current) | 2019-11-23 | cif/ Adding structures of 4348287, 4348288, 4348289, 4348290, 4348291, 4348292, 4348293 via cif-deposit CGI script. |
4348290.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.