Crystallography Open Database

Information card for entry 7135119

Preview

Coordinates	7135119.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	SMAS-CN
Formula	C25 H18 N2 O4
Calculated formula	C25 H18 N2 O4
Title of publication	An ultra-simple construction strategy for uncommon 3,4-diaryl-modified maleimide luminophores and their unique aggregation-induced asymmetric effect (AIAE) on conformation.
Authors of publication	Liu, Luyao; Xiao, Chenfa; Li, Yin; Wan, Jiaxing; Tang, Ben Zhong; Wang, Zhiming
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2025
a	8.1541 ± 0.0002 Å
b	8.182 ± 0.0002 Å
c	15.3186 ± 0.0003 Å
α	103.249 ± 0.002°
β	101.047 ± 0.002°
γ	92.876 ± 0.002°
Cell volume	971.63 ± 0.04 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0335
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0837
Weighted residual factors for all reflections included in the refinement	0.0845
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
303077 (current)	2025-10-29	cif/ Adding structures of 7135119, 7135120 via cif-deposit CGI script.	7135119.cif