Information card for entry 7003684
| Formula |
C40 H82 B4 P4 |
| Calculated formula |
C40 H82 B4 P4 |
| Title of publication |
1,3-Diborata-2,4-diphosphoniocyclobutane-1,3-diyls communicate through a para-phenylene linker |
| Authors of publication |
Rodriguez, Amor; Fuks, Gad; Bourg, Jean-Baptiste; Bourissou, Didier; Tham, Fook S.; Bertrand, Guy |
| Journal of publication |
Dalton Transactions |
| Year of publication |
2008 |
| Journal issue |
33 |
| Pages of publication |
4482 - 4487 |
| a |
9.6416 ± 0.0014 Å |
| b |
9.9192 ± 0.0015 Å |
| c |
15.161 ± 0.002 Å |
| α |
99.409 ± 0.002° |
| β |
99.848 ± 0.002° |
| γ |
117.657 ± 0.002° |
| Cell volume |
1215.4 ± 0.3 Å3 |
| Cell temperature |
223 ± 2 K |
| Ambient diffraction temperature |
223 ± 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 |
0.0445 |
| Residual factor for significantly intense reflections |
0.0388 |
| Weighted residual factors for significantly intense reflections |
0.1079 |
| Weighted residual factors for all reflections included in the refinement |
0.1149 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.036 |
| 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/7003684.html
