Crystallography Open Database

Information card for entry 4327748

Preview

Coordinates	4327748.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[C4mim][HgBr3]
Chemical name	1-butyl-3-methylimidazolium trisbromidomercurate(II)
Formula	C8 H15 Br3 Hg N2
Calculated formula	C8 H15 Br3 Hg N2
Title of publication	Mercuric Ionic Liquids: [Cnmim][HgX3], Where n = 3, 4 and X = Cl, Br
Authors of publication	Bert Mallick; Andreas Metlen; Mark Nieuwenhuyzen; Robin D. Rogers; Anja-Verena Mudring
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	193 - 200
a	17.093 ± 0.003 Å
b	11.0498 ± 0.0014 Å
c	7.8656 ± 0.0012 Å
α	90°
β	106.953 ± 0.013°
γ	90°
Cell volume	1421.1 ± 0.4 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0606
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1645
Weighted residual factors for all reflections included in the refinement	0.1704
Goodness-of-fit parameter for all reflections included in the refinement	1.174
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179380 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/77.	4327748.cif
76670	2013-03-21	cif/ Adding structures of 4327748 via cif-deposit CGI script.	4327748.cif