Information card for entry 2212337
Chemical name |
(S)-(-)-2,2'-Bis(2-methylallyloxy)-1,1'-binaphthyl |
Formula |
C28 H26 O2 |
Calculated formula |
C28 H26 O2 |
SMILES |
CC(=C)COc1ccc2c(c1c1c(OCC(=C)C)ccc3c1cccc3)cccc2 |
Title of publication |
(<i>S</i>)-(‒)-2,2'-Bis(2-methylallyloxy)-1,1'-binaphthyl |
Authors of publication |
Ricken, Stefan; Angelovski, Goran; Schürmann, Markus; Preut, Hans; Eilbracht, Peter |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2007 |
Journal volume |
63 |
Journal issue |
2 |
Pages of publication |
o551 - o552 |
a |
11.5777 ± 0.0008 Å |
b |
11.5777 ± 0.0008 Å |
c |
16.2234 ± 0.0008 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
2174.6 ± 0.2 Å3 |
Cell temperature |
291 ± 1 K |
Ambient diffraction temperature |
291 ± 1 K |
Number of distinct elements |
3 |
Space group number |
80 |
Hermann-Mauguin space group symbol |
I 41 |
Hall space group symbol |
I 4bw |
Residual factor for all reflections |
0.0677 |
Residual factor for significantly intense reflections |
0.0273 |
Weighted residual factors for significantly intense reflections |
0.0536 |
Weighted residual factors for all reflections included in the refinement |
0.0571 |
Goodness-of-fit parameter for all reflections included in the refinement |
0.876 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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https://www.crystallography.net/2212337.html