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Information card for entry 8106249
Preview
| Coordinates | 8106249.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H10 I2 N2 O3 |
|---|---|
| Calculated formula | C14 H10 I2 N2 O3 |
| Title of publication | Crystal structure of (E)-2,4-diiodo-6-(4-methyl-2-nitrostyryl)phenol, C14H10I2N2O3 |
| Authors of publication | Hong, Yong; Liu, Wei; Yan, Heping |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 4 |
| Pages of publication | 659 - 660 |
| a | 13.5219 ± 0.0008 Å |
| b | 7.2772 ± 0.0004 Å |
| c | 15.2709 ± 0.0008 Å |
| α | 90° |
| β | 96.1761 ± 0.0018° |
| γ | 90° |
| Cell volume | 1493.96 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0905 |
| Residual factor for significantly intense reflections | 0.0716 |
| Weighted residual factors for significantly intense reflections | 0.171 |
| Weighted residual factors for all reflections included in the refinement | 0.1888 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279555 (current) | 2022-11-25 | cif/ Adding structures of 8106249 via cif-deposit CGI script. |
8106249.cif |
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