Crystallography Open Database

Information card for entry 8103114

Preview

Coordinates	8103114.cif

Structure parameters

Chemical name	bis(3,5-dicloro-N-n-propylsalicylaldiminato-N,O) zinc(II) ,Zn(C~10~H~10~Cl~2~NO)~2~
Formula	C20 H20 Cl4 N2 O2 Zn
Calculated formula	C20 H20 Cl4 N2 O2 Zn
Title of publication	Crystal structure of bis(3,5-dichloro-N-n-propylsalicylaldiminato-N,O)zinc(II), Zn(C10H10Cl2NO)2
Authors of publication	Ping Zhang; Xiongwei Dong; Huoqing Wang; Yuguang Li
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	1
Pages of publication	19
a	24.2039 ± 0.0014 Å
b	4.7284 ± 0.0003 Å
c	21.3837 ± 0.0012 Å
α	90°
β	114.845 ± 0.003°
γ	90°
Cell volume	2220.8 ± 0.2 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0408
Residual factor for significantly intense reflections	0.0311
Weighted residual factors for significantly intense reflections	0.0807
Weighted residual factors for all reflections included in the refinement	0.0845
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
176466 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103114.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103114.cif
29057	2011-11-02	../uploads/cif-deposit/cod/cif Adding structures of 8103114 via cif-deposit CGI script.	8103114.cif