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Information card for entry 2011931
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| Coordinates | 2011931.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | 1,17-Heptadecanediol |
|---|---|
| Formula | C17 H36 O2 |
| Calculated formula | C17 H36 O2 |
| SMILES | OCCCCCCCCCCCCCCCCCO |
| Title of publication | 1,17-Heptadecanediol |
| Authors of publication | Nakamura, Naotake; Uno, Kenjiro; Ogawa, Yoshihiro |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 5 |
| Pages of publication | 585 - 586 |
| a | 7.197 ± 0.004 Å |
| b | 47.756 ± 0.002 Å |
| c | 5.076 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1744.6 ± 1.4 Å3 |
| Cell temperature | 296.2 K |
| Ambient diffraction temperature | 296.2 K |
| Number of distinct elements | 3 |
| 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 | 0.0689 |
| Residual factor for significantly intense reflections | 0.0435 |
| Weighted residual factors for all reflections | 0.0615 |
| Weighted residual factors for all reflections included in the refinement | 0.0541 |
| Goodness-of-fit parameter for all reflections | 1.362 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.459 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.