Crystallography Open Database

Information card for entry 2200890

2200889 << 2200890 >> 2200891

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Structure parameters

Chemical name	4,6-Dimethylquinoline-2-[N-(2,4-dimethylphenyl)formimidoyl]
Formula	C20 H20 N2
Calculated formula	C20 H20 N2
SMILES	n1c(cc(c2cc(ccc12)C)C)/C=N/c1ccc(cc1C)C
Title of publication	4,6-Dimethyl-2-(2,4-dimethylphenyliminomethyl)quinoline
Authors of publication	Aygün, Muhittin; Öztürk, Sema; Aydog̃an, Feray
Journal of publication	Acta Crystallographica Section E
Year of publication	2002
Journal volume	58
Journal issue	2
Pages of publication	o158 - o159
a	7.4939 ± 0.0006 Å
b	9.6449 ± 0.0008 Å
c	12.1632 ± 0.0009 Å
α	84.559 ± 0.002°
β	84.522 ± 0.002°
γ	68.944 ± 0.002°
Cell volume	814.95 ± 0.11 Å³
Cell temperature	293 ± 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	0.1121
Residual factor for significantly intense reflections	0.0631
Weighted residual factors for significantly intense reflections	0.1536
Weighted residual factors for all reflections included in the refinement	0.1903
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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