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Information card for entry 8105831
Preview
| Coordinates | 8105831.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H16 N2 O2 |
|---|---|
| Calculated formula | C19 H16 N2 O2 |
| SMILES | c1(ccc2ccccc2c1/C=N/NC(=O)Cc1ccccc1)O |
| Title of publication | The crystal structure of (E)-N′-((2-hydroxynaphthalen-1-yl)methylene)-2-phenylacetohydrazide, C19H16O2N2 |
| Authors of publication | Xi-Shi, Tai; Li-Hua, Wang; Li-Li, Liu; Xiao-Jing, Zhou |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 4 |
| Pages of publication | 723 - 724 |
| a | 12.2 ± 0.002 Å |
| b | 9.58 ± 0.0019 Å |
| c | 25.06 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2928.9 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.1201 |
| Residual factor for significantly intense reflections | 0.0818 |
| Weighted residual factors for significantly intense reflections | 0.2172 |
| Weighted residual factors for all reflections included in the refinement | 0.2438 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.187 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278074 (current) | 2022-09-22 | cif/ Adding structures of 8105831 via cif-deposit CGI script. |
8105831.cif |
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