Crystallography Open Database

Information card for entry 7052542

Preview

Coordinates	7052542.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H42 Cl6 N4 Ni2
Calculated formula	C38 H42 Cl6 N4 Ni2
Title of publication	Synthesis, characterisation and ethylene oligomerization behaviour of N-(2-substituted-5,6,7-trihydroquinolin-8-ylidene)arylaminonickel dichlorides
Authors of publication	Yu, Jiangang; Hu, Xinquan; Zeng, Yanning; Zhang, Liping; Ni, Caihua; Hao, Xiang; Sun, Wen-Hua
Journal of publication	New Journal of Chemistry
Year of publication	2011
Journal volume	35
Journal issue	1
Pages of publication	178
a	9.4118 ± 0.0019 Å
b	18.517 ± 0.004 Å
c	11.063 ± 0.002 Å
α	90°
β	93.02 ± 0.03°
γ	90°
Cell volume	1925.4 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0845
Weighted residual factors for significantly intense reflections	0.1972
Weighted residual factors for all reflections included in the refinement	0.2036
Goodness-of-fit parameter for all reflections included in the refinement	1.347
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180079 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/25.	7052542.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7052542.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7052542.cif
14948	2011-03-12	../uploads/cif-deposit/cod/cif Adding structures of 7052542, 7052543, 7052544, 7052545 via cif-deposit CGI script.	7052542.cif