Crystallography Open Database

Information card for entry 2211249

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Structure parameters

Chemical name	2-(2,6-diphenylpiperidine)ethan-1-ol
Formula	C19 H23 N O
Calculated formula	C19 H23 N O
SMILES	[C@@H]1(CCC[C@@H](c2ccccc2)N1CCO)c1ccccc1
Title of publication	2-(2,6-Diphenylpiperidin-1-yl)ethanol
Authors of publication	D. Gayathri; D. Velmurugan; K. Ravikumar; E. Poonguzhali; H. Surya Prakash Rao
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	12
Pages of publication	o5390 - o5392
a	11.7863 ± 0.0009 Å
b	12.2482 ± 0.0009 Å
c	12.8201 ± 0.001 Å
α	95.077 ± 0.001°
β	107.637 ± 0.001°
γ	109.768 ± 0.001°
Cell volume	1621.7 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0744
Residual factor for significantly intense reflections	0.0565
Weighted residual factors for significantly intense reflections	0.158
Weighted residual factors for all reflections included in the refinement	0.1732
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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