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CIF Information Card
Information card for 2015366
2015365 << 2015366 >> 2015367Preview
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Coordinates |
2015366.cif |
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Structure factors |
2015366.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Common name | bis[(R)-(+)-1-phenylethylammonium] (2R,3R)-(-)-di-O-p-toluoyltartrate methanol disolvate monohydrate |
| Chemical name | bis[(R)-(+)-1-phenylethylammonium] (2R,3R)-(-)-2,3-di-p-toluoyloxybutanedioate methanol disolvate monohydrate |
| Formula | - C38 H50 N2 O11 - |
| Calculated formula | - C38 H50 N2 O11 - |
| Title of publication | Two salts of di-<i>p</i>-toluoyltartaric acid with aromatic amines |
| Authors of publication | Luigi R Nassimbeni; Hong Su |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 6 |
| Pages of publication | o358 - o361 |
| a | 10.9366 ± 0.0001 Å |
| b | 8.0785 ± 0.0001 Å |
| c | 22.0995 ± 0.0002 Å |
| α | 90° |
| β | 103.324 ± 0.001° |
| γ | 90° |
| Cell volume | 1899.96 ± 0.03 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 1 21 1 |
| Hall symmetry space group | P 2yb |
| Residual factor for all reflections | 0.0381 |
| Residual factor for observed reflections | 0.0361 |
| Weighted residual factors for the observed reflections | 0.0938 |
| Weighted residual factors for all reflections included in the refinement | 0.0952 |
| Goodness-of-fit parameter for observed reflections | 1.118 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |