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Information card for entry 2108608
Preview
Coordinates | 2108608.cif |
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Structure factors | 2108608.hkl |
Original paper (by DOI) | HTML |
Formula | C28 H38 O6 |
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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 |
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252092 (current) | 2020-05-16 | cif/ hkl/ Adding structures of 2108607, 2108608, 2108609, 2108610 via cif-deposit CGI script. |
2108608.cif 2108608.hkl |
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Users of the data should acknowledge the original authors of the
structural data.