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Information card for entry 4511180
Preview
Coordinates | 4511180.cif |
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Original paper (by DOI) | HTML |
Common name | Lamotrigine DL-hemitartrate dimethylsufoxide solvate |
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Chemical name | 3,5-diamino-6-(2,3-dichlorophenyl)-1,2,4-triazin-2-ium - dl-tartrate - dimethylsolfoxide (1:0.5:1) |
Formula | C13 H16 Cl2 N5 O4 S |
Calculated formula | C13 H16 Cl2 N5 O4 S |
Title of publication | Effect of the Counterion on the Solubility of Isostructural Pharmaceutical Lamotrigine Salts |
Authors of publication | Galcera, Judit; Molins, Elies |
Journal of publication | Crystal Growth & Design |
Year of publication | 2009 |
Journal volume | 9 |
Journal issue | 1 |
Pages of publication | 327 |
a | 11.249 Å |
b | 11.033 Å |
c | 15.8 Å |
α | 90° |
β | 108.4° |
γ | 90° |
Cell volume | 1860.69 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1659 |
Residual factor for significantly intense reflections | 0.073 |
Weighted residual factors for significantly intense reflections | 0.1279 |
Weighted residual factors for all reflections included in the refinement | 0.154 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4511180.html
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