Crystallography Open Database

Information card for entry 4037813

Preview

Coordinates	4037813.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H22 F3 I2 N3 O2
Calculated formula	C22 H22 F3 I2 N3 O2
Title of publication	Halogen-bonding-induced diverse aggregation of 4,5-diiodo-1,2,3-triazolium salts with different anions
Authors of publication	Xu, Xingyu; Huang, Shiqing; Zhang, Zengyu; Cao, Lei; Yan, Xiaoyu
Journal of publication	Beilstein Journal of Organic Chemistry
Year of publication	2020
Journal volume	16
Pages of publication	78 - 87
a	22.3708 ± 0.0019 Å
b	11.2189 ± 0.0012 Å
c	22.842 ± 0.002 Å
α	90°
β	117.81 ± 0.003°
γ	90°
Cell volume	5070.6 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
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	0.1111
Residual factor for significantly intense reflections	0.0914
Weighted residual factors for significantly intense reflections	0.213
Weighted residual factors for all reflections included in the refinement	0.2216
Goodness-of-fit parameter for all reflections included in the refinement	1.132
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
258188 (current)	2020-10-07	cif/ Updating files of 4037807, 4037808, 4037809, 4037810, 4037811, 4037812, 4037813, 4037814, 4037815 Original log message: Adding full bibliography for 4037807--4037815.cif.	4037813.cif
246808	2020-01-14	cif/ Adding structures of 4037813 via cif-deposit CGI script.	4037813.cif