Information card for entry 2233956
Chemical name |
2,2'-[(2<i>S</i>*,6<i>R</i>*)-Piperidine-2,6-diyl]dipropan-2-ol |
Formula |
C11 H23 N O2 |
Calculated formula |
C11 H23 N O2 |
Title of publication |
2,2'-[(2<i>S</i>*,6<i>R</i>*)-Piperidine-2,6-diyl]dipropan-2-ol |
Authors of publication |
Journot, Guillaume; Neier, Reinhard; Stoeckli-Evans, Helen |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2012 |
Journal volume |
68 |
Journal issue |
3 |
Pages of publication |
o857 |
a |
12.0713 ± 0.0009 Å |
b |
23.4762 ± 0.001 Å |
c |
34.496 ± 0.002 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
9775.8 ± 1 Å3 |
Cell temperature |
173 ± 2 K |
Ambient diffraction temperature |
173 ± 2 K |
Number of distinct elements |
4 |
Space group number |
70 |
Hermann-Mauguin space group symbol |
F d d d :2 |
Hall space group symbol |
-F 2uv 2vw |
Residual factor for all reflections |
0.1441 |
Residual factor for significantly intense reflections |
0.0856 |
Weighted residual factors for significantly intense reflections |
0.1284 |
Weighted residual factors for all reflections included in the refinement |
0.1462 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.163 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
Yes |
Has Fobs |
Yes |
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https://www.crystallography.net/2233956.html