Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233606
Preview
| Coordinates | 7233606.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H32 O27 Zn4 |
|---|---|
| Calculated formula | C50 H32 O27 Zn4 |
| Title of publication | Anionic porous metal-organic framework with novel 5-connected vbk topology for rapid adsorption of dyes and tunable white light emission |
| Authors of publication | Ming-Li Ma; Jian-Hua Qin; Can Ji; Hong Xu; Rui Wang; Bao-Jun Li; Shuang-Quan Zang; Hong-Wei Hou; Stuart R. Batten |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2014 |
| Journal volume | 2 |
| Pages of publication | 1085 - 1093 |
| a | 17.493 ± 0.004 Å |
| b | 15.092 ± 0.003 Å |
| c | 23.745 ± 0.005 Å |
| α | 90° |
| β | 97.06 ± 0.03° |
| γ | 90° |
| Cell volume | 6221 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.1151 |
| Residual factor for significantly intense reflections | 0.0962 |
| Weighted residual factors for significantly intense reflections | 0.3157 |
| Weighted residual factors for all reflections included in the refinement | 0.349 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.449 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 217914 (current) | 2019-09-02 | cif/ Adding structures of 7233606 via cif-deposit CGI script. |
7233606.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.