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Information card for entry 4500632
Preview
Coordinates | 4500632.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H18 Br N O |
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Calculated formula | C11 H18 Br N O |
SMILES | [Br-].O[C@H](c1ccccc1)[C@@H]([NH+](C)C)C |
Title of publication | Density and Stability Differences Between Enantiopure and Racemic Salts: Construction and Structural Analysis of a Systematic Series of Crystalline Salt Forms of Methylephedrine |
Authors of publication | Kennedy, Alan R.; Morrison, Catriona A.; Briggs, Naomi E. B.; Arbuckle, William |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 5 |
Pages of publication | 1821 |
a | 7.2851 ± 0.0001 Å |
b | 9.6672 ± 0.0002 Å |
c | 17.2535 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1215.1 ± 0.04 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 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 | 0.0186 |
Residual factor for significantly intense reflections | 0.0161 |
Weighted residual factors for significantly intense reflections | 0.0345 |
Weighted residual factors for all reflections included in the refinement | 0.0347 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4500632.html
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Users of the data should acknowledge the original authors of the
structural data.