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Information card for entry 2108608
Preview
| Coordinates | 2108608.cif |
|---|---|
| Structure factors | 2108608.hkl |
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C28 H38 O6 |
|---|---|
| Calculated formula | C28 H38 O6 |
| SMILES | c1cc(c(cc1c1ccc(c(c1)OC(=O)C)OCCCCCC)OC(=O)C)OCCCCCC |
| Title of publication | Synthesis and crystallographic, spectroscopic and computational characterization of 3,3',4,4'-substituted biphenyls: effects of O<i>R</i> substituents on the intra-ring torsion angle |
| Authors of publication | Vadra, Nahir; Suarez, Sebastian A.; Slep, Leonardo D.; Manzano, Veronica E.; Halac, Emilia B.; Baggio, Ricardo F.; Cukiernik, Fabio D. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 3 |
| a | 8.554 ± 0.002 Å |
| b | 8.6844 ± 0.0017 Å |
| c | 9.81 ± 0.003 Å |
| α | 100.26 ± 0.02° |
| β | 109.1 ± 0.03° |
| γ | 100.53 ± 0.02° |
| Cell volume | 654.5 ± 0.3 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1305 |
| Residual factor for significantly intense reflections | 0.0693 |
| Weighted residual factors for significantly intense reflections | 0.1457 |
| Weighted residual factors for all reflections included in the refinement | 0.1826 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.986 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301802 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/10 Each referenced PubChem compound corresponds to the full crystal structure. |
2108608.cif 2108608.hkl |
| 252092 | 2020-05-16 | cif/ hkl/ Adding structures of 2108607, 2108608, 2108609, 2108610 via cif-deposit CGI script. |
2108608.cif 2108608.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.