Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4345862
Preview
| Coordinates | 4345862.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H68 N8 O39 Tb4 |
|---|---|
| Calculated formula | C48 H68 N8 O39 Tb4 |
| Title of publication | Metal‒Organic Frameworks with Tb4 Clusters as Nodes: Luminescent Detection of Chromium(VI) and Chemical Fixation of CO2 |
| Authors of publication | Dong, Jie; Xu, Hang; Hou, Sheng-Li; Wu, Zhi-Lei; Zhao, Bin |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2017 |
| a | 21.71 ± 0.0004 Å |
| b | 21.71 ± 0.0004 Å |
| c | 30.5654 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 14406.2 ± 0.7 Å3 |
| Cell temperature | 122.15 ± 0.1 K |
| Ambient diffraction temperature | 122.15 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 142 |
| Hermann-Mauguin space group symbol | I 41/a c d |
| Hall space group symbol | -I 4bd 2c |
| Residual factor for all reflections | 0.0478 |
| Residual factor for significantly intense reflections | 0.0366 |
| Weighted residual factors for significantly intense reflections | 0.0926 |
| Weighted residual factors for all reflections included in the refinement | 0.1001 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 196559 (current) | 2017-05-09 | cif/ Adding structures of 4345862, 4345863 via cif-deposit CGI script. |
4345862.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.