Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348422
Preview
| Coordinates | 4348422.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C61 H58 N11 O15.5 Zn2 |
|---|---|
| Calculated formula | C61 H46.5 N11 O15.5 Zn2 |
| Title of publication | Amide-containing zinc(ii) metal‒organic layered networks: a structure‒CO2 capture relationship |
| Authors of publication | Lee, Cheng-Hua; Wu, Jing-Yun; Lee, Gene-Hsiang; Peng, Shie-Ming; Jiang, Jyh-Chiang; Lu, Kuang-Lieh |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2015 |
| Journal volume | 2 |
| Journal issue | 5 |
| Pages of publication | 477 |
| a | 10.0677 ± 0.0003 Å |
| b | 15.6039 ± 0.0005 Å |
| c | 20.1092 ± 0.0005 Å |
| α | 78.1845 ± 0.001° |
| β | 83.2542 ± 0.0011° |
| γ | 73.8005 ± 0.0013° |
| Cell volume | 2963.23 ± 0.15 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0844 |
| Residual factor for significantly intense reflections | 0.0669 |
| Weighted residual factors for significantly intense reflections | 0.1773 |
| Weighted residual factors for all reflections included in the refinement | 0.1893 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232908 (current) | 2019-11-23 | cif/ Adding structures of 4348422, 4348423 via cif-deposit CGI script. |
4348422.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.