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Information card for entry 7056266
Preview
| Coordinates | 7056266.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C76 H96 N8 O4 S4 |
|---|---|
| Calculated formula | C76 H93 N8 O4 S4 |
| Title of publication | Synthesis of para- and meta-imino- or -amino-methyl pyridyl appended p-tert-butyl-calix[4]arene or p-tert-butyl-thiacalix[4]arene in 1,3-Alternate conformation |
| Authors of publication | Noamane, Mohamed Habib; FERLAY, Sylvie; Abidi, Rym; Kyritsakas, Nathalie; Hosseini, Mir Wais |
| Journal of publication | New J. Chem. |
| Year of publication | 2017 |
| Journal volume | 41 |
| Journal issue | 14 |
| Pages of publication | 6334 - 6339 |
| a | 15.0334 ± 0.0016 Å |
| b | 13.939 ± 0.002 Å |
| c | 36.796 ± 0.006 Å |
| α | 90° |
| β | 97.689 ± 0.002° |
| γ | 90° |
| Cell volume | 7641.3 ± 1.8 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.2218 |
| Residual factor for significantly intense reflections | 0.1068 |
| Weighted residual factors for significantly intense reflections | 0.2769 |
| Weighted residual factors for all reflections included in the refinement | 0.3205 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7056266.html
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Users of the data should acknowledge the original authors of the
structural data.