Information card for entry 7225391
| Chemical name |
4,8-di([1,1'-biphenyl]-2-yl)-2,2,6,6-tetraphenyl-1,3,5,7,2,6,4,8-tetraoxadisiladiborocane |
| Formula |
C48 H38 B2 O4 Si2 |
| Calculated formula |
C48 H38 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 |
9.918 ± 0.002 Å |
| b |
12.032 ± 0.003 Å |
| c |
17.307 ± 0.004 Å |
| α |
102.339 ± 0.003° |
| β |
92.109 ± 0.003° |
| γ |
100.314 ± 0.003° |
| Cell volume |
1978.9 ± 0.8 Å3 |
| Cell temperature |
110.15 K |
| Ambient diffraction temperature |
110.15 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 |
0.0602 |
| Residual factor for significantly intense reflections |
0.0474 |
| Weighted residual factors for significantly intense reflections |
0.1215 |
| Weighted residual factors for all reflections included in the refinement |
0.1325 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.029 |
| 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/7225391.html
