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Information card for entry 2022499
Preview
| Coordinates | 2022499.cif |
|---|---|
| Structure factors | 2022499.hkl |
| Original IUCr paper | HTML |
| Common name | Acridin-1-ium hippurate monohydrate |
|---|---|
| Chemical name | Acridin-1-ium 2-benzamidoacetate monohydrate |
| Formula | C22 H20 N2 O4 |
| Calculated formula | C22 H20 N2 O4 |
| SMILES | [nH+]1c2c(cc3c1cccc3)cccc2.N(C(=O)c1ccccc1)CC(=O)[O-].O |
| Title of publication | Salt formation, hydrogen-bonding patterns and supramolecular architectures of acridine with salicylic and hippuric acid molecules |
| Authors of publication | Suganya, Suresh; Saravanan, Kandasamy; Jaganathan, Ramakrishnan; Kumaradhas, Poomani |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 12 |
| Pages of publication | 790 - 799 |
| a | 7.3436 ± 0.0013 Å |
| b | 11.0761 ± 0.0015 Å |
| c | 23.123 ± 0.003 Å |
| α | 90° |
| β | 90.835 ± 0.005° |
| γ | 90° |
| Cell volume | 1880.6 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.1033 |
| Residual factor for significantly intense reflections | 0.0705 |
| Weighted residual factors for significantly intense reflections | 0.1483 |
| Weighted residual factors for all reflections included in the refinement | 0.1623 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271877 (current) | 2022-01-07 | cif/ hkl/ Adding structures of 2022497, 2022498, 2022499 via cif-deposit CGI script. |
2022499.cif 2022499.hkl |
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Users of the data should acknowledge the original authors of the
structural data.