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Information card for entry 8107503
Preview
| Coordinates | 8107503.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H15 F N2 O2 |
|---|---|
| Calculated formula | C16 H15 F N2 O2 |
| SMILES | c1(ccc(cc1)C(=N\NC(=O)c1ccccc1O)\CC)F |
| Title of publication | The crystal structure of (E)-N′-(1-(4-fluorophenyl)propylidene)-2-hydroxybenzohydrazide, C16H15FN2O2 |
| Authors of publication | Yang, Sha; Men, Jing; Tang, Wenqiang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 3 |
| Pages of publication | 589 - 591 |
| a | 9.2751 ± 0.0007 Å |
| b | 13.1232 ± 0.0007 Å |
| c | 11.7155 ± 0.0008 Å |
| α | 90° |
| β | 90.011 ± 0.007° |
| γ | 90° |
| Cell volume | 1426 ± 0.16 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 | 0.0796 |
| Residual factor for significantly intense reflections | 0.057 |
| Weighted residual factors for significantly intense reflections | 0.1332 |
| Weighted residual factors for all reflections included in the refinement | 0.1462 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286376 (current) | 2023-09-18 | cif/ Adding structures of 8107503 via cif-deposit CGI script. |
8107503.cif |
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Users of the data should acknowledge the original authors of the
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