Crystallography Open Database

Information card for entry 8107018

Preview

Coordinates	8107018.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H32 F4 N6 O14 Tb2
Calculated formula	C52 H32 F4 N6 O14 Tb2
Title of publication	Crystal structure of bis(μ2-2-fluorobenzoato-κ2 O:O:O′) bis(μ2-2-fluorobenzoato-κ2 O:O′)dinitrato-κ2 O,O′ bis(1,10-phenathroline-κ2 N,N′)diterbium(III), C52H32F4N6O14Tb2
Authors of publication	Wen-Hua, Wu; Du, Lin; Zheng, Yan-Rui; Qu, Ya-Jie
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	3
Pages of publication	823 - 825
a	10.745 ± 0.002 Å
b	10.993 ± 0.002 Å
c	11.141 ± 0.002 Å
α	84.45 ± 0.03°
β	81.22 ± 0.03°
γ	69.46 ± 0.03°
Cell volume	1216.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0421
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0887
Weighted residual factors for all reflections included in the refinement	0.0992
Goodness-of-fit parameter for all reflections included in the refinement	1.113
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
282372 (current)	2023-04-05	cif/ Adding structures of 8107018 via cif-deposit CGI script.	8107018.cif