Crystallography Open Database

Information card for entry 8102259

Preview

Coordinates	8102259.cif

Structure parameters

Chemical name	poly[[bis(2-methyl-1H-imidazole)-zinc(II)-succinato]trihydrate]
Formula	C12 H22 N4 O7 Zn
Calculated formula	C12 H22 N4 O7 Zn
Title of publication	Crystal structure of poly[[bis(2-methyl-1H-imidazole)-zinc(II)-succinato] trihydrate], Zn(C4H4O4)(C4H6N2)2 · 3H2O
Authors of publication	Ming Lv
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2008
Journal volume	223
Journal issue	2
Pages of publication	131
a	14.803 ± 0.002 Å
b	14.803 ± 0.002 Å
c	7.0721 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	1342.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	152
Hermann-Mauguin space group symbol	P 31 2 1
Hall space group symbol	P 31 2"
Residual factor for all reflections	0.0472
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.0815
Weighted residual factors for all reflections included in the refinement	0.085
Goodness-of-fit parameter for all reflections included in the refinement	1.099
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.	8102259.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102259.cif
12998	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102259 via cif-deposit CGI script.	8102259.cif