Crystallography Open Database

Information card for entry 2237143

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Structure parameters

Chemical name	7-[(Morpholin-4-yl)(phenyl)methyl]quinolin-8-ol
Formula	C20 H20 N2 O2
Calculated formula	C20 H20 N2 O2
SMILES	Oc1c(ccc2cccnc12)C(N1CCOCC1)c1ccccc1
Title of publication	7-[(Morpholin-4-yl)(phenyl)methyl]quinolin-8-ol
Authors of publication	Novina, J. Josephine; Vasuki, G.; Muthukumar, C.; Sabastiyan, A.; Crochet, A.; Fromm, K. M.
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	1
Pages of publication	o45
a	13.1537 ± 0.0006 Å
b	31.0875 ± 0.0013 Å
c	8.3175 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3401.2 ± 0.2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0291
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.073
Weighted residual factors for all reflections included in the refinement	0.0739
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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