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Information card for entry 7246936
Preview
| Coordinates | 7246936.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H27.8 N2 O10.9 Zn2 |
|---|---|
| Calculated formula | C29 H27.8 N2 O10.9 Zn2 |
| Title of publication | Research on single-crystal-to-single-crystal photoaddition and extension of Schmidt's rule in topological chemistry |
| Authors of publication | Xiao, Cheng-Yue; Deng, Xi-Ling; Wei, Zan-Bin; Yang, Shi-Yao |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 26 |
| Pages of publication | 3714 - 3717 |
| a | 9.1845 ± 0.0003 Å |
| b | 9.9874 ± 0.0003 Å |
| c | 18.5249 ± 0.0005 Å |
| α | 79.721 ± 0.002° |
| β | 86.064 ± 0.002° |
| γ | 68.155 ± 0.003° |
| Cell volume | 1551.94 ± 0.09 Å3 |
| Cell temperature | 233 ± 2 K |
| Ambient diffraction temperature | 233.15 K |
| Number of distinct elements | 5 |
| 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 | 0.077 |
| Weighted residual factors for significantly intense reflections | 0.2216 |
| Weighted residual factors for all reflections included in the refinement | 0.2374 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286114 (current) | 2023-09-05 | cif/ Updating files of 7246935, 7246936, 7246937, 7246938 Original log message: Adding full bibliography for 7246935--7246938.cif. |
7246936.cif |
| 284599 | 2023-06-29 | cif/ Adding structures of 7246935, 7246936, 7246937, 7246938 via cif-deposit CGI script. |
7246936.cif |
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Users of the data should acknowledge the original authors of the
structural data.