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Information card for entry 8104741
Preview
| Coordinates | 8104741.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H18 N0 O3 |
|---|---|
| Calculated formula | C24 H18 O3 |
| Title of publication | Crystal structure of cyclopropane-1,2,3-triyltris(phenylmethanone), C24H18O3 |
| Authors of publication | Zeng, Li; Tang, Gui-Yun; Wang, Yu-Cai; Liu, Chun-Yan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 4 |
| Pages of publication | 877 - 878 |
| a | 5.376 ± 0.002 Å |
| b | 15.787 ± 0.006 Å |
| c | 21.103 ± 0.007 Å |
| α | 90° |
| β | 92.356 ± 0.006° |
| γ | 90° |
| Cell volume | 1789.5 ± 1.1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.1059 |
| Residual factor for significantly intense reflections | 0.0569 |
| Weighted residual factors for significantly intense reflections | 0.1015 |
| Weighted residual factors for all reflections included in the refinement | 0.1166 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273652 (current) | 2022-03-11 | cif/ Adding structures of 8104741 via cif-deposit CGI script. |
8104741.cif |
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Users of the data should acknowledge the original authors of the
structural data.