Information card for entry 8106743
| Formula |
C41 H64 B2 O4 |
| Calculated formula |
C41 H64 B2 O4 |
| Title of publication |
Crystal structure of bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)-9,9-dioctylfluorene, C41H64B2O4 |
| Authors of publication |
Liu, Yingfan; Mao, Kaiming; Li, Xiaochuan; Son, Young-A |
| Journal of publication |
Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication |
2017 |
| Journal volume |
232 |
| Journal issue |
6 |
| Pages of publication |
987 - 989 |
| a |
12.8189 ± 0.0008 Å |
| b |
13.4808 ± 0.0009 Å |
| c |
14.1592 ± 0.0012 Å |
| α |
110.394 ± 0.003° |
| β |
90.17 ± 0.001° |
| γ |
115.623 ± 0.003° |
| Cell volume |
2033.5 ± 0.3 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 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 |
0.1145 |
| Residual factor for significantly intense reflections |
0.0562 |
| Weighted residual factors for significantly intense reflections |
0.1406 |
| Weighted residual factors for all reflections included in the refinement |
0.1629 |
| Goodness-of-fit parameter for all reflections included in the refinement |
0.921 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/8106743.html
