Crystallography Open Database

Information card for entry 1508475

Preview

Coordinates	1508475.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H6 B Br3 F4 N2
Calculated formula	C7 H6 B Br3 F4 N2
SMILES	Brc1n(C)c(Br)c(Br)[n+]1CC#C.[B](F)(F)(F)[F-]
Title of publication	Halogen Interactions in 2,4,5-Tribromoimidazolium Salts
Authors of publication	Froschauer, Carmen; Kahlenberg, Volker; Laus, Gerhard; Schottenberger, Herwig
Journal of publication	Crystals
Year of publication	2012
Journal volume	2
Journal issue	3
Pages of publication	1017 - 1033
a	23.4674 ± 0.0004 Å
b	23.4674 ± 0.0004 Å
c	18.6531 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	10272.6 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.057
Residual factor for significantly intense reflections	0.0436
Weighted residual factors for significantly intense reflections	0.1031
Weighted residual factors for all reflections included in the refinement	0.1096
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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