Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234155
Preview
| Coordinates | 7234155.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H8 Cu1.5 N O8 |
|---|---|
| Calculated formula | C14 H8 Cu1.5 N O8 |
| Title of publication | Two new MOFs based on 5-((4-carboxypyridin-2-yl)oxy) isophthalic acid displaying the unique selective CO2 gas adsorption and Magnetic properties† |
| Authors of publication | Cheng, JianGuo; Liu, Jiao; Tong, Wen Quan; Wu, Dan; Yang, Fan; Hou, Lei; Wang, Yao-Yu |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| a | 14.734 ± 0.002 Å |
| b | 13.29 ± 0.002 Å |
| c | 23.951 ± 0.004 Å |
| α | 90° |
| β | 96.966 ± 0.005° |
| γ | 90° |
| Cell volume | 4655.3 ± 1.2 Å3 |
| Cell temperature | 256.15 K |
| Ambient diffraction temperature | 256.15 K |
| Number of distinct elements | 5 |
| 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 | 0.0404 |
| Residual factor for significantly intense reflections | 0.0337 |
| Weighted residual factors for significantly intense reflections | 0.1042 |
| Weighted residual factors for all reflections included in the refinement | 0.1075 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218839 (current) | 2019-09-25 | cif/ Adding structures of 7234155, 7234156 via cif-deposit CGI script. |
7234155.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.