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Information card for entry 2242134
Preview
Coordinates | 2242134.cif |
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Structure factors | 2242134.hkl |
Original IUCr paper | HTML |
External links | PubChem |
Common name | Naltrexone chloride ethanol solvate |
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Chemical name | 17-(Cyclopropylmethyl)-3,14-dihydroxy-4,5a-epoxymorphinan-6-one hydrochloride ethanol monosolvate |
Formula | C22 H30 Cl N O5 |
Calculated formula | C22 H30 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 | 8.6885 ± 0.0007 Å |
b | 7.9478 ± 0.0006 Å |
c | 15.3417 ± 0.001 Å |
α | 90° |
β | 103.908 ± 0.002° |
γ | 90° |
Cell volume | 1028.35 ± 0.13 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 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 |
Residual factor for all reflections | 0.0531 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0769 |
Weighted residual factors for all reflections included in the refinement | 0.0824 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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. |
2242134.cif 2242134.hkl |
199113 | 2017-07-25 | cif/ hkl/ Adding structures of 2242134, 2242135, 2242136 via cif-deposit CGI script. |
2242134.cif 2242134.hkl |
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Users of the data should acknowledge the original authors of the
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