Crystallography Open Database

Information card for entry 2214553

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Structure parameters

Chemical name	N-(2-{[(1E)-1-(2-Hydroxyphenyl)ethylidene]amino}phenyl)-2-methoxyacetamide
Formula	C17 H18 N2 O3
Calculated formula	C17 H18 N2 O3
SMILES	Oc1ccccc1C(=N/c1ccccc1NC(=O)COC)/C
Title of publication	<i>N</i>-(2-{[(1<i>E</i>)-1-(2-Hydroxyphenyl)ethylidene]amino}phenyl)-2-methoxyacetamide
Authors of publication	Sema Öztürk Yıldırım; Mehmet Akkurt; Ali Asghar Jarrahpour; Shadab Rezaei; Frank W. Heinemann
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	8
Pages of publication	o3478 - o3479
a	8.4061 ± 0.0008 Å
b	11.2568 ± 0.0005 Å
c	16.4145 ± 0.0016 Å
α	90°
β	98.988 ± 0.008°
γ	90°
Cell volume	1534.2 ± 0.2 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0676
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.0869
Weighted residual factors for all reflections included in the refinement	0.0985
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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