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Information card for entry 1548357
Preview
| Coordinates | 1548357.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Doripenem monohydrate |
|---|---|
| Formula | C15 H26 N4 O7 S2 |
| Calculated formula | C15 H24 N4 O7 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 | 11.37522 ± 0.00034 Å |
| b | 8.61856 ± 0.00027 Å |
| c | 10.00122 ± 0.00029 Å |
| α | 90° |
| β | 100.369 ± 0.0019° |
| γ | 90° |
| Cell volume | 964.49 ± 0.05 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 | 12.9 |
| Method of determination | powder diffraction |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 203869 (current) | 2017-12-01 | cif/ Adding structures of 1548357 via cif-deposit CGI script. |
1548357.cif |
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