Crystallography Open Database

Information card for entry 2223151

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Structure parameters

Chemical name	2-Methoxy-6-[(<i>Z</i>)-[(5-methyl-2-pyridyl)iminomethyl]phenol
Formula	C14 H14 N2 O2
Calculated formula	C14 H14 N2 O2
SMILES	Cc1ccc(nc1)/N=C/c1c(c(ccc1)OC)O
Title of publication	2-Methoxy-6-[(<i>Z</i>)-[(5-methyl-2-pyridyl)iminomethyl]phenol
Authors of publication	Liu, Xin-Yu; Fan, Yu-Hua; Bi, Cai-Feng; Wang, Qiang; Gao, Yuan
Journal of publication	Acta Crystallographica Section E
Year of publication	2009
Journal volume	65
Journal issue	9
Pages of publication	o2170
a	11.5995 ± 0.0006 Å
b	4.9546 ± 0.0002 Å
c	23.9983 ± 0.0012 Å
α	90°
β	117.609°
γ	90°
Cell volume	1222.15 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0911
Residual factor for significantly intense reflections	0.0609
Weighted residual factors for significantly intense reflections	0.1727
Weighted residual factors for all reflections included in the refinement	0.1984
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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