Crystallography Open Database

Information card for entry 8107153

Preview

Coordinates	8107153.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tris(μ2-1,3-bis(4,4,4-Trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl)- bis(1,2-dimethoxyethane-O,O')-di-Cerium(iii)
Formula	C50 H38 Ce2 F18 O16
Calculated formula	C50 H38 Ce2 F18 O16
Title of publication	The crystal structure of tris(μ2-1,3-bis(4,4,4-trifluoro-3-oxido-1-(oxo)but-2-en-1-yl)phenyl-κ4 O,O′:O′′,O′′′)-bis(1,2-dimethoxyethane-κ2 O,O′)dicerium(III), C50H38F18O16Ce2
Authors of publication	Liu, Yang; Shi, Jing; Hou, YanJun; Chu, WenYi; Sun, ZhiZhong
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	4
Pages of publication	1229 - 1231
a	15.589 ± 0.003 Å
b	13.118 ± 0.002 Å
c	29.118 ± 0.005 Å
α	90°
β	92.285 ± 0.002°
γ	90°
Cell volume	5949.8 ± 1.8 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
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	0.0505
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.1269
Weighted residual factors for all reflections included in the refinement	0.1321
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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
283626 (current)	2023-05-09	cif/ Adding structures of 8107153 via cif-deposit CGI script.	8107153.cif