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Information card for entry 2108034
Preview
| Coordinates | 2108034.cif |
|---|---|
| Structure factors | 2108034.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Formula | C49 H26 Br F6 I6 N2 O P |
|---|---|
| Calculated formula | C49 H26 Br F6 I6 N2 O P |
| Title of publication | 1,3,5-Tri(iodoethynyl)-2,4,6-trifluorobenzene: halogen-bonded frameworks and NMR spectroscopic analysis |
| Authors of publication | Szell, Patrick M. J.; Gabidullin, Bulat; Bryce, David L. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 2 |
| a | 10.5098 ± 0.0005 Å |
| b | 16.2789 ± 0.0007 Å |
| c | 30.9417 ± 0.0015 Å |
| α | 90° |
| β | 95.6557 ± 0.0019° |
| γ | 90° |
| Cell volume | 5268 ± 0.4 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.07 |
| Residual factor for significantly intense reflections | 0.0656 |
| Weighted residual factors for significantly intense reflections | 0.1523 |
| Weighted residual factors for all reflections included in the refinement | 0.1546 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.121 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
2108034.cif 2108034.hkl |
| 194251 | 2017-03-15 | cif/ hkl/ Adding structures of 2108030, 2108031, 2108032, 2108033, 2108034, 2108035, 2108036, 2108037 via cif-deposit CGI script. |
2108034.cif 2108034.hkl |
All data in the COD and the database itself are dedicated to the
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CC0
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.
Users of the data should acknowledge the original authors of the
structural data.