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Information card for entry 1552848
Preview
| Coordinates | 1552848.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H25 Cl N2 O3 |
|---|---|
| Calculated formula | C26 H25 Cl N2 O3 |
| Title of publication | Crystal Structures of Two Important Pharmaceuticals Solved by 3D Precession Electron Diffraction Tomography |
| Authors of publication | Das, Partha P.; Mugnaioli, Enrico; Nicolopoulos, Stavros; Tossi, Camilla; Gemmi, Mauro; Galanis, Athanasios; Borodi, Gheorghe; Pop, Mihaela M. |
| Journal of publication | Organic Process Research & Development |
| Year of publication | 2018 |
| Journal volume | 22 |
| Journal issue | 10 |
| Pages of publication | 1365 |
| a | 7.52 Å |
| b | 38.53 Å |
| c | 8.44 Å |
| α | 90° |
| β | 107.82° |
| γ | 90° |
| Cell volume | 2328.13 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Diffraction radiation probe | electron |
| Diffraction radiation wavelength | 0.0335 Å |
| Diffraction radiation type | electron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 227484 (current) | 2019-11-12 | cif/ Adding structures of 1552848 via cif-deposit CGI script. |
1552848.cif |
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Users of the data should acknowledge the original authors of the
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