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Information card for entry 4519480
Preview
| Coordinates | 4519480.cif |
|---|---|
| Structure factors | 4519480.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | 1-{3-[3-(4-fluorophenyl)propoxy]propyl}piperidin-1-ium 1-{3-[3-(4-chlorophenyl)propoxy]propyl}piperidin-1-ium 0.87:0.43 chloride |
|---|---|
| Formula | C17 H27 Cl1.13 F0.87 N O |
| Calculated formula | C17 H27 Cl1.13 F0.87 N O |
| Title of publication | Exploring Polymorphism: Hydrochloride Salts of Pitolisant and Analogues |
| Authors of publication | Patel, Jessica; Leduc, Zachary; Numez Avila, Aaron Gabriel; Glover, Joseph A.; Wu, Kelin; Zhang, Yuxing; Zhang, Jing; Zhai, Xiaoting; Jing, Huize; Chen, Alex M.; Chartrand, Daniel; Maris, Thierry; Day, Graeme M.; Wuest, James D. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2024 |
| Journal volume | 24 |
| Pages of publication | 1268 - 1283 |
| a | 16.594 ± 0.0016 Å |
| b | 8.1331 ± 0.0008 Å |
| c | 14.2527 ± 0.0012 Å |
| α | 90° |
| β | 111.488 ± 0.004° |
| γ | 90° |
| Cell volume | 1789.9 ± 0.3 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 6 |
| 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 | 0.1551 |
| Residual factor for significantly intense reflections | 0.098 |
| Weighted residual factors for significantly intense reflections | 0.2817 |
| Weighted residual factors for all reflections included in the refinement | 0.3441 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.34139 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291176 (current) | 2024-04-11 | cif/ hkl/ Adding structures of 4519480 via cif-deposit CGI script. |
4519480.cif 4519480.hkl |
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Users of the data should acknowledge the original authors of the
structural data.