Crystallography Open Database

Information card for entry 2211675

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Structure parameters

Chemical name	N-[(2-hydroxynaphthalen-1-yl)(phenyl)methyl]benzamide
Formula	C24 H19 N O2
Calculated formula	C24 H19 N O2
SMILES	c1(ccc2ccccc2c1C(c1ccccc1)NC(=O)c1ccccc1)O
Title of publication	<i>N</i>-[(2-Hydroxynaphthalen-1-yl)(phenyl)methyl]benzamide
Authors of publication	Bazgir, Ayoob; Amani, Vahid; Khavasi, Hamid Reza
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	12
Pages of publication	o5523 - o5524
a	9.8517 ± 0.0017 Å
b	11.3516 ± 0.0018 Å
c	33.451 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	3740.9 ± 1.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.11
Residual factor for significantly intense reflections	0.08
Weighted residual factors for significantly intense reflections	0.137
Weighted residual factors for all reflections included in the refinement	0.15
Goodness-of-fit parameter for all reflections included in the refinement	1.182
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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