Crystallography Open Database

Information card for entry 2222354

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Structure parameters

Chemical name	2-<i>p</i>-Tolyl-1-<i>p</i>-tolylmethyl-1<i>H</i>-benzimidazole
Formula	C22 H20 N2
Calculated formula	C22 H20 N2
SMILES	Cc1ccc(cc1)Cn1c(nc2c1cccc2)c1ccc(cc1)C
Title of publication	2-<i>p</i>-Tolyl-1-<i>p</i>-tolylmethyl-1<i>H</i>-benzimidazole
Authors of publication	Liu, Ting
Journal of publication	Acta Crystallographica Section E
Year of publication	2009
Journal volume	65
Journal issue	7
Pages of publication	o1688
a	9.7046 ± 0.0019 Å
b	10.457 ± 0.002 Å
c	17.825 ± 0.004 Å
α	84.12 ± 0.03°
β	81.44 ± 0.03°
γ	75.87 ± 0.03°
Cell volume	1730.5 ± 0.7 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1273
Residual factor for significantly intense reflections	0.0653
Weighted residual factors for significantly intense reflections	0.1497
Weighted residual factors for all reflections included in the refinement	0.1732
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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