Crystallography Open Database

Information card for entry 4037809

Preview

Coordinates	4037809.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H22 I3 N3
Calculated formula	C20 H22 I3 N3
SMILES	Ic1n(n[n+](c1I)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.[I-]
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	23.9419 ± 0.001 Å
b	23.9419 ± 0.001 Å
c	10.1217 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	5801.9 ± 0.4 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 K
Number of distinct elements	4
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Hall space group symbol	P -4 2n
Residual factor for all reflections	0.1114
Residual factor for significantly intense reflections	0.0613
Weighted residual factors for significantly intense reflections	0.1361
Weighted residual factors for all reflections included in the refinement	0.1531
Goodness-of-fit parameter for all reflections included in the refinement	1.12
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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