Information card for entry 7225393
| Chemical name |
4,8-di(naphthalen-2-yl)-2,2,6,6-tetraphenyl-1,3,5,7,2,6,4,8-tetraoxadisiladiborocane 4,8-di(naphthalen-2-yl)-2,2,6,6-tetraphenyl-1,3,5,7,2,6,4,8-tetraoxadisiladiborocane |
| Formula |
C44 H34 B2 O4 Si2 |
| Calculated formula |
C44 H34 B2 O4 Si2 |
| Title of publication |
Eight Membered Cyclic-Borasiloxanes: Synthesis, Structural, Photophysical, Steric Strain and DFT calculations |
| Authors of publication |
Mohan, Gopalakrishnan; Thirumoorthy, Krishnan; Bhuvanesh, Nattamai; Nallasamy, Palanisami |
| Journal of publication |
RSC Adv. |
| Year of publication |
2016 |
| a |
9.269 ± 0.006 Å |
| b |
10.361 ± 0.007 Å |
| c |
19.149 ± 0.012 Å |
| α |
82.604 ± 0.009° |
| β |
87.095 ± 0.007° |
| γ |
83.427 ± 0.009° |
| Cell volume |
1811 ± 2 Å3 |
| Cell temperature |
150.15 K |
| Ambient diffraction temperature |
150.15 K |
| Number of distinct elements |
5 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0858 |
| Residual factor for significantly intense reflections |
0.0652 |
| Weighted residual factors for significantly intense reflections |
0.1636 |
| Weighted residual factors for all reflections included in the refinement |
0.1744 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.062 |
| 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/7225393.html
