Crystallography Open Database

Information card for entry 7245420

Preview

Coordinates	7245420.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H81.01 Br4 F8 N4 Ni2
Calculated formula	C92 Br4 F8 N4 Ni2
Title of publication	High molecular weight PE elastomers through 4,4-difluorobenzhydryl substitution in symmetrical α-diimino-nickel ethylene polymerization catalysts
Authors of publication	Zheng, Yuting; Jiang, Shu; Liu, Ming; Yu, Zhixin; Ma, Yanping; Solan, Gregory A.; Zhang, Wenjuan; Liang, Tongling; Sun, Wen-Hua
Journal of publication	RSC Advances
Year of publication	2022
Journal volume	12
Journal issue	37
Pages of publication	24037 - 24049
a	15.1623 ± 0.0012 Å
b	15.6426 ± 0.0009 Å
c	18.6622 ± 0.0009 Å
α	78.343 ± 0.004°
β	78.089 ± 0.005°
γ	78.104 ± 0.006°
Cell volume	4178.7 ± 0.5 Å³
Cell temperature	170 ± 0.13 K
Ambient diffraction temperature	170 ± 0.13 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1802
Residual factor for significantly intense reflections	0.1352
Weighted residual factors for significantly intense reflections	0.3446
Weighted residual factors for all reflections included in the refinement	0.3816
Goodness-of-fit parameter for all reflections included in the refinement	1.344
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
277572 (current)	2022-09-02	cif/ Adding structures of 7245418, 7245419, 7245420 via cif-deposit CGI script.	7245420.cif