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Information card for entry 7242596
Preview
| Coordinates | 7242596.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H52 Co3 N6 O20 |
|---|---|
| Calculated formula | C52 H52 Co3 N6 O20 |
| Title of publication | A new porous Co(ii)-metal‒organic framework for high sorption selectivity and affinity to CO2 and efficient catalytic oxidation of benzyl alcohols to benzaldehydes |
| Authors of publication | Wu, Yun-Long; Yang, Rong-Rong; Yang, Guo-Ping; Yan, Yang-Tian; Su, Xiao-Lei; He, Xin-Hai; Song, Yan-Yan; Ma, Zheng-Sheng; Wang, Yao-Yu |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 20 |
| Pages of publication | 3717 - 3723 |
| a | 13.979 ± 0.002 Å |
| b | 12.436 ± 0.002 Å |
| c | 16.164 ± 0.003 Å |
| α | 90° |
| β | 90.613 ± 0.003° |
| γ | 90° |
| Cell volume | 2809.8 ± 0.8 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.0658 |
| Residual factor for significantly intense reflections | 0.0478 |
| Weighted residual factors for significantly intense reflections | 0.1333 |
| Weighted residual factors for all reflections included in the refinement | 0.1447 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265962 (current) | 2021-06-05 | cif/ Updating files of 7242596 Original log message: Adding full bibliography for 7242596.cif. |
7242596.cif |
| 263880 | 2021-04-06 | cif/ Adding structures of 7242596 via cif-deposit CGI script. |
7242596.cif |
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Users of the data should acknowledge the original authors of the
structural data.