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Information card for entry 7246657
Preview
| Coordinates | 7246657.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H22 Cr Cu4 Mo6 N14 O32 |
|---|---|
| Calculated formula | C12 H22 Cr Cu4 Mo6 N14 O32 |
| Title of publication | New pyrimidine-amide-tetrazole ligand derived polyoxometalate-based copper complexes as catalysts for sulfide-sulfoxide transformation and electrochemical sensors |
| Authors of publication | Lu, Jun-Jun; Lin, Hong-Yan; Liu, Qian-Qian; Liu, Xiao-Dong; Wang, Xiu-Li |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 20 |
| Pages of publication | 3025 - 3032 |
| a | 10.8674 ± 0.0007 Å |
| b | 13.4431 ± 0.0008 Å |
| c | 17.3938 ± 0.0011 Å |
| α | 87.805 ± 0.002° |
| β | 78.109 ± 0.001° |
| γ | 73.839 ± 0.001° |
| Cell volume | 2387.8 ± 0.3 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0984 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for significantly intense reflections | 0.0874 |
| Weighted residual factors for all reflections included in the refinement | 0.0997 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| 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 |
|---|---|---|---|
| 284260 (current) | 2023-06-05 | cif/ Updating files of 7246657, 7246658 Original log message: Adding full bibliography for 7246657--7246658.cif. |
7246657.cif |
| 282752 | 2023-04-20 | cif/ Adding structures of 7246657, 7246658 via cif-deposit CGI script. |
7246657.cif |
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Users of the data should acknowledge the original authors of the
structural data.