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Information card for entry 7246517
Preview
| Coordinates | 7246517.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H64 Ho2 N4 O19 |
|---|---|
| Calculated formula | C60 H64 Ho2 N4 O19 |
| Title of publication | (Z)-4,4′-Stilbene dicarboxylic acid, the overlooked metal–organic framework linker |
| Authors of publication | Hunter, Lucy R.; Karlsson, Joshua K. G.; Sellars, Jonathan D.; Probert, Michael R. |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 16 |
| Pages of publication | 2353 - 2358 |
| a | 9.8235 ± 0.0006 Å |
| b | 13.8714 ± 0.0009 Å |
| c | 22.4913 ± 0.0015 Å |
| α | 83.593 ± 0.003° |
| β | 78.224 ± 0.003° |
| γ | 84.961 ± 0.004° |
| Cell volume | 2974.9 ± 0.3 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.0657 |
| Residual factor for significantly intense reflections | 0.0552 |
| Weighted residual factors for significantly intense reflections | 0.1269 |
| Weighted residual factors for all reflections included in the refinement | 0.1344 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283204 (current) | 2023-05-05 | cif/ Updating files of 7246512, 7246513, 7246514, 7246515, 7246516, 7246517, 7246518, 7246519, 7246520, 7246521 Original log message: Adding full bibliography for 7246512--7246521.cif. |
7246517.cif |
| 282095 | 2023-03-29 | cif/ Adding structures of 7246512, 7246513, 7246514, 7246515, 7246516, 7246517, 7246518, 7246519, 7246520, 7246521 via cif-deposit CGI script. |
7246517.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.