Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7248497
Preview
| Coordinates | 7248497.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H6 F6 N4 O2 |
|---|---|
| Calculated formula | C16 H6 F6 N4 O2 |
| Title of publication | A stable metal azolate framework with rare nonintersecting one-/two-dimensional pore channels |
| Authors of publication | Yi, Heng; Zhou, Mu-Yang; Ye, Le; Lu, Xiao-Tong; Zhou, Dong-Dong; Zhang, Jie-Peng |
| Journal of publication | CrystEngComm |
| Year of publication | 2024 |
| a | 4.7256 ± 0.0003 Å |
| b | 16.4363 ± 0.0011 Å |
| c | 9.9536 ± 0.0006 Å |
| α | 90° |
| β | 91.715 ± 0.006° |
| γ | 90° |
| Cell volume | 772.76 ± 0.09 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100.15 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0864 |
| Residual factor for significantly intense reflections | 0.0788 |
| Weighted residual factors for significantly intense reflections | 0.1939 |
| Weighted residual factors for all reflections included in the refinement | 0.1991 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291320 (current) | 2024-04-23 | cif/ Adding structures of 7248497, 7248498 via cif-deposit CGI script. |
7248497.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.