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Information card for entry 2020825
Preview
Coordinates | 2020825.cif |
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Structure factors | 2020825.hkl |
Original IUCr paper | HTML |
Common name | Acridine‒1,3,5-trifluoro-2,4,6-triiodobenzene (1/1) |
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Chemical name | Dibenzo[<i>b</i>,<i>e</i>]pyridine‒1,3,5-trifluoro-2,4,6-triiodobenzene (1/1) |
Formula | C19 H9 F3 I3 N |
Calculated formula | C19 H9 F3 I3 N |
SMILES | Ic1c(F)c(I)c(F)c(I)c1F.n1c2c(cccc2)cc2c1cccc2 |
Title of publication | ^13^C and ^19^F solid-state NMR and X-ray crystallographic study of halogen-bonded frameworks featuring nitrogen-containing heterocycles |
Authors of publication | Szell, Patrick M. J.; Gabriel, Shaina A.; Gill, Russell D. D.; Wan, Shirley Y. H.; Gabidullin, Bulat; Bryce, David L. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | 3 |
Pages of publication | 157 - 167 |
a | 10.5079 ± 0.0004 Å |
b | 12.5632 ± 0.0005 Å |
c | 15.1563 ± 0.0006 Å |
α | 90° |
β | 102.49 ± 0.002° |
γ | 90° |
Cell volume | 1953.47 ± 0.13 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 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 | 0.0237 |
Residual factor for significantly intense reflections | 0.0219 |
Weighted residual factors for significantly intense reflections | 0.0525 |
Weighted residual factors for all reflections included in the refinement | 0.0538 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2020825.html
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