Crystallography Open Database

Information card for entry 2208154

2208153 << 2208154 >> 2208155

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Structure parameters

Chemical name	2-[(E)-2-(4-Hydroxyphenyl)ethyliminomethyl]phenol
Formula	C15 H15 N O2
Calculated formula	C15 H15 N O2
SMILES	Oc1ccccc1/C=N/CCc1ccc(O)cc1
Title of publication	2-[(<i>E</i>)-2-(4-Hydroxyphenyl)ethyliminomethyl]phenol
Authors of publication	Li, Yu-Guang; Zhu, Hai-Liang; Huang, Wei-Qian; Ai, Li
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	2
Pages of publication	o689 - o690
a	15.9378 ± 0.0013 Å
b	12.946 ± 0.001 Å
c	14.5886 ± 0.0012 Å
α	90°
β	120.865 ± 0.001°
γ	90°
Cell volume	2583.8 ± 0.4 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0753
Residual factor for significantly intense reflections	0.0614
Weighted residual factors for significantly intense reflections	0.1867
Weighted residual factors for all reflections included in the refinement	0.1972
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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