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CIF Information Card
Information card for 2015297
2015296 << 2015297 >> 2015298Preview
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Coordinates |
2015297.cif |
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Structure factors |
2015297.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Common name | 7-epicandicandiol ethanol solvate |
| Chemical name | ent-7\a,18-hydroxykaur-16-ene ethanol solvate |
| Formula | - C22 H38 O3 - |
| Calculated formula | - C22 H38 O3 - |
| Title of publication | <i>ent</i>-7α,18-Hydroxykaur-16-ene ethanol solvate |
| Authors of publication | Linden, Anthony; Şahın, F. Pınar; Ezer, Nurten; Çalış, İhsan |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 5 |
| Pages of publication | o253 - o255 |
| a | 12.3391 ± 0.0002 Å |
| b | 7.178 ± 0.0001 Å |
| c | 22.8065 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2019.97 ± 0.06 Å3 |
| Cell temperature | 160 ± 1 K |
| Ambient diffraction temperature | 160 ± 1 K |
| Number of distinct elements | 3 |
| Hermann-Mauguin symmetry space group | P 21 21 21 |
| Hall symmetry space group | P 2ac 2ab |
| Residual factor for all reflections | 0.0577 |
| Residual factor for observed reflections | 0.0418 |
| Weighted residual factors for the observed reflections | 0.103 |
| Weighted residual factors for all reflections included in the refinement | 0.1117 |
| Goodness-of-fit parameter for observed reflections | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |