Crystallography Open Database

Information card for entry 4037814

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Coordinates	4037814.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H60 B2 Cl8 F8 I4 N8
Calculated formula	C54 H60 B2 Cl8 F8 I4 N8
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	18.1509 ± 0.0013 Å
b	18.7643 ± 0.0013 Å
c	20.4941 ± 0.0016 Å
α	90°
β	92.369 ± 0.002°
γ	90°
Cell volume	6974.1 ± 0.9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	149.97 K
Number of distinct elements	7
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	0.1121
Residual factor for significantly intense reflections	0.0965
Weighted residual factors for significantly intense reflections	0.202
Weighted residual factors for all reflections included in the refinement	0.2088
Goodness-of-fit parameter for all reflections included in the refinement	1.152
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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