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Information card for entry 2243273
Preview
| Coordinates | 2243273.cif |
|---|---|
| Structure factors | 2243273.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | <i>N</i>-(2,6-Diisopropylphenyl)-1,1,1-trimethyl-<i>N</i>-(trimethylsilyl)silanamine |
|---|---|
| Formula | C18 H35 N Si2 |
| Calculated formula | C18 H35 N Si2 |
| 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 | 12.199 ± 0.003 Å |
| b | 12.091 ± 0.003 Å |
| c | 14.177 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2091.1 ± 0.9 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 4 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for all reflections | 0.0588 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.1173 |
| Weighted residual factors for all reflections included in the refinement | 0.126 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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. |
2243273.cif 2243273.hkl |
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