Crystallography Open Database

Information card for entry 2244109

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Structure parameters

Chemical name	2,2'-(Phenylazanediyl)bis(1-phenylethan-1-one)
Formula	C22 H19 N O2
Calculated formula	C22 H19 N O2
SMILES	c1(ccccc1)N(CC(=O)c1ccccc1)CC(=O)c1ccccc1
Title of publication	Crystal structure and Hirshfeld surface analysis of 2,2'-(phenylazanediyl)bis(1-phenylethan-1-one)
Authors of publication	Naghiyev, Farid N.; Khrustalev, Victor N.; Safronenko, Marina G.; Akkurt, Mehmet; Khalilov, Ali N.; Bhattarai, Ajaya; Mamedov, İbrahim G.
Journal of publication	Acta Crystallographica Section E
Year of publication	2022
Journal volume	78
Journal issue	7
a	20.8269 ± 0.0002 Å
b	9.09843 ± 0.0001 Å
c	9.0158 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	1708.42 ± 0.03 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0517
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1407
Weighted residual factors for all reflections included in the refinement	0.1418
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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