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Information card for entry 7239736
Preview
| Coordinates | 7239736.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C42 H48 O6 |
|---|---|
| Calculated formula | C42 H48 O6 |
| Title of publication | Weak intermolecular interaction directed assembly of calix[4]arene derivatives |
| Authors of publication | Xiao, Zufeng; Yang, Weiping; Luo, Jia; Guo, Rong; Zeng, Rong; Ji, Lingbo; Li, Wei; Wang, Wei |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| Journal volume | 21 |
| Journal issue | 46 |
| Pages of publication | 7114 |
| a | 16.135 ± 0.003 Å |
| b | 11.499 ± 0.004 Å |
| c | 19.456 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3609.8 ± 1.7 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 20 |
| Hermann-Mauguin space group symbol | C 2 2 21 |
| Hall space group symbol | C 2c 2 |
| Residual factor for all reflections | 0.0768 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for significantly intense reflections | 0.1332 |
| Weighted residual factors for all reflections included in the refinement | 0.1506 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7239736.cif |
| 246603 | 2020-01-05 | cif/ Adding structures of 7239733, 7239734, 7239735, 7239736, 7239737, 7239738, 7239739 via cif-deposit CGI script. |
7239736.cif |
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Users of the data should acknowledge the original authors of the
structural data.