Crystallography Open Database

Information card for entry 4515365

Preview

Coordinates	4515365.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H16 Br2 N4
Calculated formula	C32 H16 Br2 N4
Title of publication	Heavy Atom Effect of Bromine Significantly Enhances Exciton Utilization of Delayed Fluorescence Luminogens.
Authors of publication	Gan, Shifeng; Hu, Shimin; Li, Xiang-Long; Zeng, Jiajie; Zhang, Dongdong; Huang, Tianyu; Luo, Wenwen; Zhao, Zujin; Duan, Lian; Su, Shi-Jian; Tang, Ben Zhong
Journal of publication	ACS applied materials & interfaces
Year of publication	2018
Journal volume	10
Journal issue	20
Pages of publication	17327 - 17334
a	23.8564 ± 0.0019 Å
b	12.3699 ± 0.0008 Å
c	28.581 ± 0.003 Å
α	90°
β	114.094 ± 0.002°
γ	90°
Cell volume	7699.5 ± 1.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.1986
Residual factor for significantly intense reflections	0.0805
Weighted residual factors for significantly intense reflections	0.175
Weighted residual factors for all reflections included in the refinement	0.2275
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
225518 (current)	2019-11-10	cif/ Adding structures of 4515365 via cif-deposit CGI script.	4515365.cif