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Information card for entry 2243272
Preview
| Coordinates | 2243272.cif |
|---|---|
| Structure factors | 2243272.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | 1,3-Di-<i>tert</i>-butyl-2-[(trimethylsilyl)oxy]benzene |
|---|---|
| Formula | C17 H30 O Si |
| Calculated formula | C17 H30 O Si |
| Title of publication | Bulky 2,6-disubstituted aryl siloxanes and a disilanamine |
| Authors of publication | Marszaukowski, Flavia; Wohnrath, Karen; Boeré, René T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 3 |
| Pages of publication | 318 - 323 |
| a | 14.47237 ± 0.00014 Å |
| b | 17.4657 ± 0.0002 Å |
| c | 6.73933 ± 0.00007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1703.5 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100.15 K |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0354 |
| Residual factor for significantly intense reflections | 0.0333 |
| Weighted residual factors for significantly intense reflections | 0.0915 |
| Weighted residual factors for all reflections included in the refinement | 0.0929 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 247946 (current) | 2020-02-07 | cif/ hkl/ Adding structures of 2243271, 2243272, 2243273 via cif-deposit CGI script. |
2243272.cif 2243272.hkl |
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