Crystallography Open Database

Information card for entry 7705026

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Coordinates	7705026.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H60 Cl2 Dy2 N12 O15
Calculated formula	C53 H60 Cl2 Dy2 N12 O15
Title of publication	Counter anions influence the relaxation dynamics of phenoxy-bridged Dy<sub>2</sub> single molecule magnets.
Authors of publication	Liu, Shuting; Lu, Jingjing; Li, Xiao-Lei; Zhu, Zhenhua; Tang, Jinkui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	35
Pages of publication	12372 - 12379
a	14.434 ± 0.005 Å
b	17.95 ± 0.007 Å
c	26.051 ± 0.009 Å
α	90°
β	93.072 ± 0.008°
γ	90°
Cell volume	6740 ± 4 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0887
Residual factor for significantly intense reflections	0.0657
Weighted residual factors for significantly intense reflections	0.1855
Weighted residual factors for all reflections included in the refinement	0.2011
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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