Information card for entry 2009859
| Chemical name |
1,1,1',1',2,2,2',2'-Octabutyl-1,1',2,2'-tetrasila[2.2](9,20)α,α'- terthiophenophane |
| Formula |
C56 H84 S6 Si4 |
| Calculated formula |
C56 H84 S6 Si4 |
| Title of publication |
Octabutyltetrasila[2.2]terthiophenophane |
| Authors of publication |
Herrema, Jan K.; Wildeman, Jurjen; van Bolhuis, Fré; Hadziioannou, Georges |
| Journal of publication |
Acta Crystallographica Section C |
| Year of publication |
1994 |
| Journal volume |
50 |
| Journal issue |
7 |
| Pages of publication |
1112 - 1114 |
| a |
10.468 ± 0.002 Å |
| b |
11.755 ± 0.002 Å |
| c |
12.862 ± 0.001 Å |
| α |
106.96 ± 0.01° |
| β |
93.72 ± 0.01° |
| γ |
97.68 ± 0.01° |
| Cell volume |
1491.2 ± 0.4 Å3 |
| Cell temperature |
130 K |
| Ambient diffraction temperature |
130 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.086 |
| Residual factor for significantly intense reflections |
0.043 |
| Weighted residual factors for significantly intense reflections |
0.048 |
| Goodness-of-fit parameter for significantly intense reflections |
1.49 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/2009859.html
