Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224739
Preview
| Coordinates | 7224739.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H46 Ni6 O31 |
|---|---|
| Calculated formula | C44 H46 Ni6 O31 |
| Title of publication | The electrochemical properties, nitrogen adsorption, and photocatalytic activities of three 3D metal‒organic frameworks bearing the rigid terphenyl tetracarboxylates ligands |
| Authors of publication | Mu, Bao; Li, Chang-Xia; Song, Ming; Ren, Yan-Li; Huang, Ru-Dan |
| Journal of publication | CrystEngComm |
| Year of publication | 2016 |
| Journal volume | 18 |
| Journal issue | 17 |
| Pages of publication | 3086 |
| a | 11.0031 ± 0.0009 Å |
| b | 11.2217 ± 0.0011 Å |
| c | 11.6959 ± 0.0011 Å |
| α | 69.193 ± 0.001° |
| β | 79.676 ± 0.001° |
| γ | 81.008 ± 0.002° |
| Cell volume | 1321.3 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1899 |
| Residual factor for significantly intense reflections | 0.0947 |
| Weighted residual factors for significantly intense reflections | 0.1871 |
| Weighted residual factors for all reflections included in the refinement | 0.2865 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 182662 (current) | 2016-05-06 | cif/ Updating files of 7224738, 7224739, 7224740 Original log message: Adding full bibliography for 7224738--7224740.cif. |
7224739.cif |
| 180600 | 2016-03-30 | cif/ Adding structures of 7224738, 7224739, 7224740 via cif-deposit CGI script. |
7224739.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.