Crystallography Open Database

Information card for entry 7061043

Preview

Coordinates	7061043.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H38 N4
Calculated formula	C55 H38 N4
Title of publication	Multi-stimuli responsive properties and structure–property studies of tetraphenylethylene functionalized arylimidazole derivatives
Authors of publication	Guo, Shengmei; Zhang, Gaobin; Chen, Fangjie; Ni, Yingyong; Huang, Jianyan; Kong, Lin; Yang, Jiaxiang
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	45
Pages of publication	21327 - 21333
a	42.8295 ± 0.0013 Å
b	9.8166 ± 0.0003 Å
c	19.5245 ± 0.0006 Å
α	90°
β	95.51 ± 0.002°
γ	90°
Cell volume	8171 ± 0.4 Å³
Cell temperature	192.99 K
Ambient diffraction temperature	192.99 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1652
Residual factor for significantly intense reflections	0.0705
Weighted residual factors for significantly intense reflections	0.1772
Weighted residual factors for all reflections included in the refinement	0.2333
Goodness-of-fit parameter for all reflections included in the refinement	0.95
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7061043.html