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Information card for entry 8105964
Preview
| Coordinates | 8105964.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H14 N2 O2 |
|---|---|
| Calculated formula | C20 H14 N2 O2 |
| Title of publication | Crystal structure of 4-(1-phenylimidazo[1,5-a]pyridin-3-yl)benzoic acid (C20H14N2O2) |
| Authors of publication | Adesola, Adeleke A.; Zamisa, Sizwe J.; Omondi, Bernard |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 6 |
| Pages of publication | 1157 - 1159 |
| a | 17.841 ± 0.0005 Å |
| b | 15.3081 ± 0.0004 Å |
| c | 11.3881 ± 0.0003 Å |
| α | 90° |
| β | 104.28 ± 0.001° |
| γ | 90° |
| Cell volume | 3014.12 ± 0.14 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100.15 K |
| Number of distinct elements | 4 |
| 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 | 0.0463 |
| Residual factor for significantly intense reflections | 0.0364 |
| Weighted residual factors for significantly intense reflections | 0.0911 |
| Weighted residual factors for all reflections included in the refinement | 0.0997 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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