Information card for entry 2217348
Chemical name |
1-hydroxy-1,1,3,3,3-pentaphenyldisiloxane |
Formula |
C30 H26 O2 Si2 |
Calculated formula |
C30 H26 O2 Si2 |
SMILES |
[Si](O)(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication |
1-Hydroxy-1,1,3,3,3-pentaphenyldisiloxane, [Si~2~O(OH)(Ph)~5~], at 150 K |
Authors of publication |
Amarante, Tatiana R.; Coelho, Ana C.; Klinowski, Jacek; Gonçalves, Isabel S.; Almeida Paz, Filipe A. |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2008 |
Journal volume |
64 |
Journal issue |
1 |
Pages of publication |
o239 - o239 |
a |
15.0113 ± 0.0012 Å |
b |
19.993 ± 0.0015 Å |
c |
20.1661 ± 0.0016 Å |
α |
65.27 ± 0.003° |
β |
71.217 ± 0.004° |
γ |
87.173 ± 0.004° |
Cell volume |
5178.7 ± 0.7 Å3 |
Cell temperature |
150 ± 2 K |
Ambient diffraction temperature |
150 ± 2 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 |
0.193 |
Residual factor for significantly intense reflections |
0.079 |
Weighted residual factors for significantly intense reflections |
0.188 |
Weighted residual factors for all reflections included in the refinement |
0.25 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.02 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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https://www.crystallography.net/2217348.html