Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241286
Preview
| Coordinates | 7241286.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H34 N6 Ni O10 |
|---|---|
| Calculated formula | C38 H34 N6 Ni O10 |
| Title of publication | Synthesis and characterization of MOFs constructed from 5-(benzimidazole-1-yl)isophthalic acid and highly selective fluorescence detection of Fe(iii) and Cr(vi) in water |
| Authors of publication | Zhu, Bin; Huang, Guimei; He, Yanni; Xie, Jisheng; He, Tao; Wang, Junli; Zong, Ziao |
| Journal of publication | RSC Advances |
| Year of publication | 2020 |
| Journal volume | 10 |
| Journal issue | 57 |
| Pages of publication | 34943 - 34952 |
| a | 22.951 ± 0.005 Å |
| b | 10.686 ± 0.002 Å |
| c | 16.444 ± 0.003 Å |
| α | 90° |
| β | 118.415 ± 0.004° |
| γ | 90° |
| Cell volume | 3547.1 ± 1.2 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 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 | 0.0714 |
| Residual factor for significantly intense reflections | 0.0513 |
| Weighted residual factors for significantly intense reflections | 0.1154 |
| Weighted residual factors for all reflections included in the refinement | 0.1256 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 258062 (current) | 2020-10-06 | cif/ Updating files of 7241286, 7241287, 7241288, 7241289 Original log message: Adding full bibliography for 7241286--7241289.cif. |
7241286.cif |
| 256646 | 2020-09-23 | cif/ Adding structures of 7241286, 7241287, 7241288, 7241289 via cif-deposit CGI script. |
7241286.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.