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Information card for entry 7247960
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| Coordinates | 7247960.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Domperidone mandelate |
|---|---|
| Chemical name | Domperidone mandelate |
| Formula | C30 H32.24 Cl N5 O5 |
| Calculated formula | C30 H32.237 Cl N5 O5 |
| Title of publication | New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts |
| Authors of publication | Nechipadappu, Sunil Kumar; Swain, Debasish |
| Journal of publication | CrystEngComm |
| Year of publication | 2024 |
| Journal volume | 26 |
| Journal issue | 7 |
| Pages of publication | 926 - 942 |
| a | 9.454 ± 0.002 Å |
| b | 12.248 ± 0.003 Å |
| c | 12.77 ± 0.003 Å |
| α | 90.05 ± 0.007° |
| β | 107.616 ± 0.006° |
| γ | 98.32 ± 0.006° |
| Cell volume | 1392.9 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1641 |
| Residual factor for significantly intense reflections | 0.0666 |
| Weighted residual factors for significantly intense reflections | 0.1591 |
| Weighted residual factors for all reflections included in the refinement | 0.2057 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290150 (current) | 2024-03-04 | cif/ Updating files of 7247958, 7247959, 7247960, 7247961, 7247962, 7247963, 7247964, 7247965 Original log message: Adding full bibliography for 7247958--7247965.cif. |
7247960.cif |
| 288685 | 2024-01-05 | cif/ Adding structures of 7247958, 7247959, 7247960, 7247961, 7247962, 7247963, 7247964, 7247965 via cif-deposit CGI script. |
7247960.cif |
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Users of the data should acknowledge the original authors of the
structural data.