Crystallography Open Database

Information card for entry 8102879

Preview

Coordinates	8102879.cif

Structure parameters

Common name	C12 H22 Br4 N4 Zn
Chemical name	C12 H22 Br4 N4 Zn
Formula	C12 H22 Br4 N4 O0 Zn
Calculated formula	C12 H22 Br4 N4 Zn
Title of publication	Crystal structure of bis(N-ethyl-N'-methylimidazolium) tetrabromozinc(II), (C6H11N2)2[ZnBr4]
Authors of publication	Wei-Wei Zhou; Wang Zhao; Ming-Jun Song; Xia Bao; Feng-Wu Wang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	4
Pages of publication	801
a	14.443 ± 0.0013 Å
b	14.443 ± 0.0013 Å
c	19.959 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	4163.5 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.081
Residual factor for significantly intense reflections	0.0554
Weighted residual factors for significantly intense reflections	0.1499
Weighted residual factors for all reflections included in the refinement	0.1681
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102879.cif
171772	2015-12-31	cif/ (antanas@kurmis) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries.	8102879.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102879.cif
13618	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102879 via cif-deposit CGI script.	8102879.cif