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CIF Information Card
Information card for 2015318
2015317 << 2015318 >> 2015319Preview
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Coordinates |
2015318.cif |
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Structure factors |
2015318.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | bis[3,6,9-trimethyl- 3,12-epoxy-3,4,5,5a,6,7,8,8a,9,10-decahydro-12H- pyrano[4,3-j][1,2]benzodioxepin-10-yl] ether |
| Formula | - C30 H46 O9 - |
| Calculated formula | - C30 H46 O9 - |
| Title of publication | A dimer of α- and β-dihydroartemisinin: bis[3,6,9-trimethyl- 3,12-epoxy-3,4,5,5a,6,7,8,8a,9,10-decahydro-12<i>H</i>- pyrano[4,3-<i>j</i>][1,2]benzodioxepin-10-yl] ether |
| Authors of publication | Yue, Zheng-Yu; Li, Shu-Hui; Gao, Po; Zhang, Jin-Hui; Yan, Peng-Fei |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 5 |
| Pages of publication | o281 - o282 |
| a | 10.338 ± 0.002 Å |
| b | 12.012 ± 0.002 Å |
| c | 12.065 ± 0.002 Å |
| α | 90° |
| β | 93.39 ± 0.03° |
| γ | 90° |
| Cell volume | 1495.6 ± 0.5 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | P 1 21 1 |
| Hall symmetry space group | P 2yb |
| Residual factor for all reflections | 0.0675 |
| Residual factor for observed reflections | 0.0582 |
| Weighted residual factors for the observed reflections | 0.1493 |
| Weighted residual factors for all reflections included in the refinement | 0.1557 |
| Goodness-of-fit parameter for observed reflections | 1.095 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |