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Information card for entry 7249015
Preview
| Coordinates | 7249015.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H10 F4 I2 N2 O2 S2 |
|---|---|
| Calculated formula | C20 H10 F4 I2 N2 O2 S2 |
| Title of publication | Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes |
| Authors of publication | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik |
| Journal of publication | CrystEngComm |
| Year of publication | 2024 |
| Journal volume | 26 |
| Journal issue | 31 |
| Pages of publication | 4137 - 4145 |
| a | 5.8434 ± 0.0003 Å |
| b | 9.8958 ± 0.0004 Å |
| c | 10.8439 ± 0.0005 Å |
| α | 68.788 ± 0.004° |
| β | 84.873 ± 0.004° |
| γ | 75.319 ± 0.004° |
| Cell volume | 565.48 ± 0.05 Å3 |
| Cell temperature | 294.98 ± 0.1 K |
| Ambient diffraction temperature | 294.98 ± 0.1 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0411 |
| Residual factor for significantly intense reflections | 0.0305 |
| Weighted residual factors for significantly intense reflections | 0.0785 |
| Weighted residual factors for all reflections included in the refinement | 0.0843 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7249015.html
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Users of the data should acknowledge the original authors of the
structural data.