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Information card for entry 7242326
Preview
| Coordinates | 7242326.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H28 Cu Mo8 N6 O34 |
|---|---|
| Calculated formula | C14 H28 Cu Mo8 N6 O34 |
| Title of publication | The rational design of four multifunctional octamolybdate-based complexes for detecting different ions and removing organic dyes from aqueous solution |
| Authors of publication | Wang, Xiu-Li; Cui, Zi-Wei; Lin, Hong-Yan; Chang, Zhi-Han |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 10 |
| Pages of publication | 2113 - 2121 |
| a | 8.6017 ± 0.0009 Å |
| b | 10.1464 ± 0.0012 Å |
| c | 11.7076 ± 0.0012 Å |
| α | 103.573 ± 0.002° |
| β | 94.473 ± 0.002° |
| γ | 94.334 ± 0.002° |
| Cell volume | 985.58 ± 0.19 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1325 |
| Residual factor for significantly intense reflections | 0.0522 |
| Weighted residual factors for significantly intense reflections | 0.0893 |
| Weighted residual factors for all reflections included in the refinement | 0.1144 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.917 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Diffraction radiation X-ray symbol | K-L~3~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263720 (current) | 2021-04-05 | cif/ Updating files of 7242324, 7242325, 7242326, 7242327 Original log message: Adding full bibliography for 7242324--7242327.cif. |
7242326.cif |
| 262287 | 2021-02-27 | cif/ Adding structures of 7242324, 7242325, 7242326, 7242327 via cif-deposit CGI script. |
7242326.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.