Crystallography Open Database

Information card for entry 2238141

Preview

Structure parameters

Chemical name	(<i>E</i>)-<i>N</i>-(3,3-Diphenylallylidene)naphthalen-1-amine
Formula	C25 H19 N
Calculated formula	C25 H19 N
SMILES	N(=C\C=C(c1ccccc1)c1ccccc1)/c1cccc2ccccc12
Title of publication	(<i>E</i>)-<i>N</i>-(3,3-Diphenylallylidene)naphthalen-1-amine
Authors of publication	Lee, Jae Kyun; Nam, Kee Dal; Cha, Joo Hwan; Cho, Yong Seo; Lee, Joon Kyun
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	7
Pages of publication	o1025
a	11.2203 ± 0.0007 Å
b	13.5658 ± 0.0007 Å
c	24.1946 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	3682.7 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	3
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	0.1245
Residual factor for significantly intense reflections	0.0611
Weighted residual factors for significantly intense reflections	0.1479
Weighted residual factors for all reflections included in the refinement	0.1968
Goodness-of-fit parameter for all reflections included in the refinement	0.945
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2238141.html