Crystallography Open Database

Information card for entry 7705959

Preview

Coordinates	7705959.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H70 Dy2 N4 O26
Calculated formula	C62 H70 Dy2 N4 O26
Title of publication	Tuning magnetic anisotropy via terminal ligands along the DyDy orientation in novel centrosymmetric [Dy<sub>2</sub>] single molecule magnets.
Authors of publication	Kong, Ming; Feng, Xin; Wang, Jia; Zhang, Yi-Quan; Song, You
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	2
Pages of publication	568 - 577
a	10.5172 ± 0.0004 Å
b	28.6755 ± 0.0012 Å
c	10.6412 ± 0.0004 Å
α	90°
β	93.736 ± 0.002°
γ	90°
Cell volume	3202.4 ± 0.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	192.95 K
Number of distinct elements	5
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	0.0461
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.0957
Weighted residual factors for all reflections included in the refinement	0.0993
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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