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Information card for entry 2010429
Preview
| Coordinates | 2010429.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C26 H46 |
|---|---|
| Calculated formula | C26 H46 |
| SMILES | C=C(C(C)(C)C)/C=C(C(C)(C)C)\CC/C(=C\C(=C)C(C)(C)C)C(C)(C)C |
| Title of publication | 2,4,7,9-Tetra-<i>tert</i>-butyl-1,3,7,9-decatetraene |
| Authors of publication | Overby, J.S.; Hanusa, T.P. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 2 |
| Pages of publication | 313 - 315 |
| a | 9.559 ± 0.002 Å |
| b | 12.464 ± 0.002 Å |
| c | 10.478 ± 0.002 Å |
| α | 90° |
| β | 94.37 ± 0.01° |
| γ | 90° |
| Cell volume | 1244.8 ± 0.4 Å3 |
| Cell temperature | 293 ± 1 K |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for significantly intense reflections | 0.05 |
| Goodness-of-fit parameter for significantly intense reflections | 1.54 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.