Crystallography Open Database

Information card for entry 7059572

Preview

Coordinates	7059572.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C130 H118 Dy4 N6 O24
Calculated formula	C130 H118 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	14.7864 ± 0.001 Å
b	15.1898 ± 0.001 Å
c	16.7985 ± 0.001 Å
α	97.43 ± 0.003°
β	112.097 ± 0.003°
γ	112.311 ± 0.003°
Cell volume	3066.8 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.01 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	0.109
Residual factor for significantly intense reflections	0.0659
Weighted residual factors for significantly intense reflections	0.1529
Weighted residual factors for all reflections included in the refinement	0.1773
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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