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Information card for entry 2021706
Preview
| Coordinates | 2021706.cif |
|---|---|
| Structure factors | 2021706.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[[(μ~2~-succinato-κ^2^<i>O</i>:<i>O</i>'){μ~2~-tris[4-(1,2,4-triazol-1-yl)phenyl]amine-κ^2^<i>N</i>:<i>N</i>'}copper(II)] dihydrate] |
|---|---|
| Formula | C28 H26 Cu N10 O6 |
| Calculated formula | C28 H26 Cu N10 O6 |
| Title of publication | Synthesis, structure and photocatalytic degradation of organic dyes of a copper(II) metal‒organic framework (Cu‒MOF) with a 4-coordinated three-dimensional CdSO~4~ topology |
| Authors of publication | Qian, Lin-Lu; Wang, Zhi-Xiang; Tian, Hai-Xin; Li, Min; Li, Bao-Long; Li, Hai-Yan |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 8 |
| a | 9.2402 ± 0.0004 Å |
| b | 25.5312 ± 0.0011 Å |
| c | 12.5727 ± 0.0006 Å |
| α | 90° |
| β | 103.173 ± 0.002° |
| γ | 90° |
| Cell volume | 2888 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150.15 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0486 |
| Residual factor for significantly intense reflections | 0.0353 |
| Weighted residual factors for significantly intense reflections | 0.0856 |
| Weighted residual factors for all reflections included in the refinement | 0.0916 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216790 (current) | 2019-07-06 | cif/ hkl/ Adding structures of 2021706 via cif-deposit CGI script. |
2021706.cif 2021706.hkl |
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Users of the data should acknowledge the original authors of the
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