Crystallography Open Database

Information card for entry 7059571

Preview

Coordinates	7059571.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C134 H126 Dy4 N6 O24
Calculated formula	C134 H126 Dy4 N6 O24
Title of publication	Modulation of magnetic relaxation behaviors via replacing coordinated solvents in a series of linear tetranuclear Dy4 complexes
Authors of publication	Wang, Wen-Min; Hu, Xin-Yan; Yang, Yang; Zhao, Jia-Qi; Zhang, Ya-Xin; Kang, Xiao-Min; Wu, Zhi-Lei
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	20
Pages of publication	8494 - 8502
a	14.627 ± 0.0008 Å
b	15.2556 ± 0.0009 Å
c	16.3344 ± 0.001 Å
α	96.483 ± 0.003°
β	111.337 ± 0.002°
γ	113.055 ± 0.003°
Cell volume	2982 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	149.99 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0755
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.088
Weighted residual factors for all reflections included in the refinement	0.1017
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7059571.html