Crystallography Open Database

Information card for entry 7246736

Preview

Coordinates	7246736.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H23 F6 N3 O
Calculated formula	C26 H23 F6 N3 O
Title of publication	Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
Authors of publication	Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	22
Pages of publication	3264 - 3270
a	9.4961 ± 0.0003 Å
b	16.3124 ± 0.0005 Å
c	17.0312 ± 0.0006 Å
α	75.852 ± 0.001°
β	84.434 ± 0.001°
γ	78.983 ± 0.001°
Cell volume	2507.53 ± 0.14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0811
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.1192
Weighted residual factors for all reflections included in the refinement	0.1418
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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/7246736.html