Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236051
Preview
| Coordinates | 7236051.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H18 Na O24 Zn4 |
|---|---|
| Calculated formula | C48 H18 Na O24 Zn4 |
| Title of publication | A stable luminescent anionic porous metal‒organic framework for moderate adsorption of CO2 and selective detection of nitro explosives |
| Authors of publication | Zhou, En-Long; Huang, Peng; Qin, Chao; Shao, Kui-Zhan; Su, Zhong-Min |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2015 |
| Journal volume | 3 |
| Journal issue | 14 |
| Pages of publication | 7224 |
| a | 12.285 ± 0.005 Å |
| b | 31.023 ± 0.005 Å |
| c | 22.686 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 94.158 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 8623 ± 4 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 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 | 0.0938 |
| Residual factor for significantly intense reflections | 0.052 |
| Weighted residual factors for significantly intense reflections | 0.1197 |
| Weighted residual factors for all reflections included in the refinement | 0.1312 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.865 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233874 (current) | 2019-11-23 | cif/ Adding structures of 7236051 via cif-deposit CGI script. |
7236051.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.