Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244145
Preview
| Coordinates | 7244145.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H30 Cd3 N2 O21 |
|---|---|
| Calculated formula | C20 H30 Cd3 N2 O21 |
| Title of publication | Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker |
| Authors of publication | Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| Journal volume | 24 |
| Journal issue | 4 |
| Pages of publication | 863 - 876 |
| a | 9.0126 ± 0.0001 Å |
| b | 18.6624 ± 0.0001 Å |
| c | 9.1644 ± 0.0001 Å |
| α | 90° |
| β | 103.467 ± 0.001° |
| γ | 90° |
| Cell volume | 1499.04 ± 0.03 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0418 |
| Residual factor for significantly intense reflections | 0.0418 |
| Weighted residual factors for significantly intense reflections | 0.1045 |
| Weighted residual factors for all reflections included in the refinement | 0.1045 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7244145.html
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.