Crystallography Open Database

Information card for entry 2239060

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Structure parameters

Chemical name	(<i>Z</i>)-<i>N</i>-[(<i>Z</i>)-3-(2,5-Dimethylphenylimino)butan-2-ylidene]-2,5-dimethylaniline
Formula	C20 H24 N2
Calculated formula	C20 H24 N2
SMILES	CC(=N\c1cc(C)ccc1C)/C(=N/c1cc(C)ccc1C)C
Title of publication	(<i>Z</i>)-<i>N</i>-[(<i>Z</i>)-3-(2,5-Dimethylphenylimino)butan-2-ylidene]-2,5-dimethylaniline
Authors of publication	Lv, Wen-Xian; Li, Jian; Hu, Yu-Lai; Su, Ying-Peng; Huang, Dan-Feng
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	2
Pages of publication	o175
a	7.128 ± 0.003 Å
b	8.304 ± 0.004 Å
c	15.162 ± 0.007 Å
α	90°
β	96.528 ± 0.005°
γ	90°
Cell volume	891.6 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0782
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1513
Weighted residual factors for all reflections included in the refinement	0.1749
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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