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Information card for entry 2242135
Preview
| Coordinates | 2242135.cif |
|---|---|
| Structure factors | 2242135.hkl |
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | naltrexone chloride i-propanol solvate |
|---|---|
| Chemical name | 17-(Cyclopropylmethyl)-3,14-dihydroxy-4,5a-epoxymorphinan-6-one hydrochloride propan-2-ol monosolvate |
| Formula | C23 H32 Cl N O5 |
| Calculated formula | C23 H32 Cl N O5 |
| Title of publication | Crystal structure of naltrexone chloride solvates with ethanol, propan-2-ol, and 2-methylpropan-2-ol |
| Authors of publication | Menze, Aveary R.; Sinnott, Jefferson P.; Nazarenko, Alexander Y. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 7 |
| Pages of publication | 1013 - 1020 |
| a | 8.0297 ± 0.001 Å |
| b | 15.5449 ± 0.0017 Å |
| c | 17.56 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2191.9 ± 0.6 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0632 |
| Residual factor for significantly intense reflections | 0.0454 |
| Weighted residual factors for significantly intense reflections | 0.1052 |
| Weighted residual factors for all reflections included in the refinement | 0.1124 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301807 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/24 Each referenced PubChem compound corresponds to the full crystal structure. |
2242135.cif 2242135.hkl |
| 199113 | 2017-07-25 | cif/ hkl/ Adding structures of 2242134, 2242135, 2242136 via cif-deposit CGI script. |
2242135.cif 2242135.hkl |
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Users of the data should acknowledge the original authors of the
structural data.