Crystallography Open Database

Information card for entry 7711700

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Coordinates	7711700.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C104 H121 Dy4 N14 Na2 O41
Calculated formula	C102 H107 Dy4 N14 Na2 O36
Title of publication	Enhancing magnetic relaxation through subcomponent self-assembly from a Dy2 to Dy4 grid
Authors of publication	Li, Xiao-Lei; Ma, Zhifang; Wu, Jinjiang; Zhou, Quan; Tang, Jinkui
Journal of publication	Dalton Transactions
Year of publication	2022
a	12.3852 ± 0.0006 Å
b	32.5128 ± 0.0016 Å
c	15.4534 ± 0.0007 Å
α	90°
β	106.554 ± 0.001°
γ	90°
Cell volume	5964.8 ± 0.5 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0805
Residual factor for significantly intense reflections	0.056
Weighted residual factors for significantly intense reflections	0.1165
Weighted residual factors for all reflections included in the refinement	0.1302
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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