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Information card for entry 1548356
Preview
| Coordinates | 1548356.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Doripenem dihydrate |
|---|---|
| Formula | C15 H28 N4 O8 S2 |
| Calculated formula | C15 H24 N4 O8 S2 |
| Title of publication | Crystal Chemistry of the Antibiotic Doripenem |
| Authors of publication | Valentina Colombo; Norberto Masciocchi; Giovanni Palmisano |
| Journal of publication | Journal of Pharmaceutical Sciences |
| Year of publication | 2014 |
| Journal volume | 103 |
| Pages of publication | 3641 - 3647 |
| a | 13.90384 ± 0.00058 Å |
| b | 8.58701 ± 0.00036 Å |
| c | 8.82875 ± 0.00045 Å |
| α | 90° |
| β | 97.8549 ± 0.0031° |
| γ | 90° |
| Cell volume | 1044.2 ± 0.08 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Goodness-of-fit parameter for all reflections | 14.4 |
| Method of determination | powder diffraction |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 203868 (current) | 2017-12-01 | cif/ Adding structures of 1548356 via cif-deposit CGI script. |
1548356.cif |
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Users of the data should acknowledge the original authors of the
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