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Information card for entry 2012993
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| Coordinates | 2012993.cif |
|---|---|
| Structure factors | 2012993.hkl |
| Original IUCr paper | HTML |
| Common name | 2,6-diiodopyridine |
|---|---|
| Chemical name | 2,6-diiodopyridine |
| Formula | C5 H3 I2 N |
| Calculated formula | C5 H3 I2 N |
| SMILES | Ic1cccc(n1)I |
| Title of publication | 2,6-Diiodopyridine |
| Authors of publication | Holmes, Brian T.; Padgett, Clifford W.; Pennington, William T. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2002 |
| Journal volume | 58 |
| Journal issue | 10 |
| Pages of publication | o602 - o603 |
| a | 6.8039 ± 0.0014 Å |
| b | 17.011 ± 0.003 Å |
| c | 6.1959 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 717.1 ± 0.2 Å3 |
| Cell temperature | 148 K |
| Ambient diffraction temperature | 148 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 42 |
| Hermann-Mauguin space group symbol | F m m 2 |
| Hall space group symbol | F 2 -2 |
| Residual factor for all reflections | 0.02 |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for significantly intense reflections | 0.0498 |
| Weighted residual factors for all reflections included in the refinement | 0.0498 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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