Information card for entry 7101273
Common name |
2-Bromoboryl-3,3',4,4',5,5',6,6',7,7',8,8'-dodecafluoro-1,1'- binaphthyl dimer |
Formula |
C54 H16 B2 Br2 F24 |
Calculated formula |
C54 H16 B2 Br2 F24 |
Title of publication |
2,2'-Disubstituted F12Binaphthyl Derivatives: Stannanes, Boranes, and (R)-F12BINOL |
Authors of publication |
W.Piers; Robert McDonald; Darryl J. Morrison; Masood Parvez; Susanne D. Riegel |
Journal of publication |
Chemical Communications |
Year of publication |
2006 |
Journal issue |
27 |
a |
35.88 ± 0.006 Å |
b |
12.916 ± 0.009 Å |
c |
25.835 ± 0.01 Å |
α |
90° |
β |
126.545 ± 0.016° |
γ |
90° |
Cell volume |
9619 ± 8 Å3 |
Cell temperature |
173 ± 2 K |
Ambient diffraction temperature |
173 ± 2 K |
Number of distinct elements |
5 |
Space group number |
15 |
Hermann-Mauguin space group symbol |
C 1 2/c 1 |
Hall space group symbol |
-C 2yc |
Residual factor for all reflections |
0.1143 |
Residual factor for significantly intense reflections |
0.0772 |
Weighted residual factors for significantly intense reflections |
0.1888 |
Weighted residual factors for all reflections included in the refinement |
0.2114 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.125 |
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/7101273.html