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Information card for entry 7224754
Preview
| Coordinates | 7224754.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Oxaprozin-1,2-bis(4-pyridyl)ethane |
|---|---|
| Chemical name | 1:0.5 Cocrystal of Oxaprozin and 1,2-bis(4-pyridyl)ethane |
| Formula | C24 H21 N2 O3 |
| Calculated formula | C24 H21 N2 O3 |
| Title of publication | Novel solid forms of oxaprozin: cocrystals and an extended release drug-drug salt of salbutamol |
| Authors of publication | Aitipamula, Srinivasulu; Wong, Annie B.H.; Chow, Pui Shan; Tan, Reginald B. H. |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 9.7069 ± 0.0019 Å |
| b | 10.878 ± 0.002 Å |
| c | 10.907 ± 0.002 Å |
| α | 76.5 ± 0.03° |
| β | 68.03 ± 0.03° |
| γ | 66.04 ± 0.03° |
| Cell volume | 971.5 ± 0.4 Å3 |
| Cell temperature | 110.15 K |
| Ambient diffraction temperature | 110.15 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0578 |
| Residual factor for significantly intense reflections | 0.0505 |
| Weighted residual factors for significantly intense reflections | 0.1342 |
| Weighted residual factors for all reflections included in the refinement | 0.1406 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180648 (current) | 2016-03-31 | cif/ Adding structures of 7224754, 7224755, 7224756, 7224757, 7224758, 7224759 via cif-deposit CGI script. |
7224754.cif |
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Users of the data should acknowledge the original authors of the
structural data.