Crystallography Open Database

Information card for entry 2217925

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Structure parameters

Chemical name	4-[(2-Hydroxy-1-naphthyl)methylideneamino]benzoic acid
Formula	C18 H13 N O3
Calculated formula	C18 H13 N O3
SMILES	Oc1ccc2ccccc2c1/C=N/c1ccc(cc1)C(=O)O
Title of publication	4-[(2-Hydroxy-1-naphthyl)methylideneamino]benzoic acid
Authors of publication	Akkurt, Mehmet; Yıldırım, Sema Öztürk; Asiri, Abdullah Mohamed; McKee, Vickie
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	4
Pages of publication	o682
a	14.749 ± 0.0012 Å
b	4.985 ± 0.0004 Å
c	36.75 ± 0.003 Å
α	90°
β	91.305 ± 0.001°
γ	90°
Cell volume	2701.3 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0647
Residual factor for significantly intense reflections	0.0501
Weighted residual factors for significantly intense reflections	0.1349
Weighted residual factors for all reflections included in the refinement	0.1446
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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