Crystallography Open Database

Information card for entry 7231693

Preview

Coordinates	7231693.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H28 Br4 N2 Ni O2
Calculated formula	C40 H28 Br4 N2 Ni O2
Title of publication	Bis-(salicylaldehyde-benzhydrylimino)nickel complexes with different electron groups: crystal structure and their catalytic properties toward (co)polymerization of norbornene and 1-hexene
Authors of publication	He, Xiaohui; Tu, Guangshui; Zhang, Feng; Huang, Shengmei; Cheng, Changwen; Zhu, Chuanyi; Duan, Yapeng; Wang, Suli; Chen, Defu
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	63
Pages of publication	36298
a	24.331 ± 0.008 Å
b	8.402 ± 0.003 Å
c	20.59 ± 0.006 Å
α	90°
β	121.627 ± 0.003°
γ	90°
Cell volume	3584 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1206
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.0562
Weighted residual factors for all reflections included in the refinement	0.0651
Goodness-of-fit parameter for all reflections included in the refinement	1.264
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
211661 (current)	2018-10-26	cif/ Adding structures of 7231693, 7231694, 7231695, 7231696, 7231697, 7231698, 7231699, 7231700 via cif-deposit CGI script.	7231693.cif