Crystallography Open Database

Information card for entry 7241740

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Coordinates	7241740.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	4-aminoazobenzene; 1-(1-naphthyl)-2-(4'-pyridyl)ethylene
Formula	C29 H24 N4
Calculated formula	C29 H23 N4
Title of publication	Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering
Authors of publication	Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	46
Pages of publication	8045 - 8053
a	25.715 ± 0.005 Å
b	5.9027 ± 0.0012 Å
c	31.344 ± 0.006 Å
α	90°
β	107.76 ± 0.03°
γ	90°
Cell volume	4530.9 ± 1.7 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113.15 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	0.122
Residual factor for significantly intense reflections	0.0776
Weighted residual factors for significantly intense reflections	0.1948
Weighted residual factors for all reflections included in the refinement	0.2262
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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