Crystallography Open Database

Information card for entry 7229245

Preview

Coordinates	7229245.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H40 Dy2 F36 N8 O16
Calculated formula	C58 H40 Dy2 F36 N8 O16
Title of publication	Modulating spin dynamics of binuclear LnIII‒radical complexes by using different indazole radicals
Authors of publication	Chen, Peng Yun; Shi, Xiu Juan; Li, Ting; Tian, Li; Liu, Zhong Yi; Hua, Feng Zhen; Yu, Si Jia; Xu, Yuan Yuan
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	72
Pages of publication	45504
a	11.9689 ± 0.0002 Å
b	25.9221 ± 0.0005 Å
c	12.3832 ± 0.0002 Å
α	90°
β	103.828 ± 0.0017°
γ	90°
Cell volume	3730.65 ± 0.12 Å³
Cell temperature	129 ± 1 K
Ambient diffraction temperature	129 ± 1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0722
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.1469
Weighted residual factors for all reflections included in the refinement	0.1597
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
201256 (current)	2017-09-25	cif/ Adding structures of 7229243, 7229244, 7229245, 7229246 via cif-deposit CGI script.	7229245.cif