Crystallography Open Database

Information card for entry 7210506

Preview

Coordinates	7210506.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C168 H478 Cl36 Dy12 N24 O131
Calculated formula	C168 H312 Cl36 Dy12 N24 O131
Title of publication	A series of di-, tri- and tetranuclear lanthanide clusters with slow magnetic relaxation for Dy2 and Dy4
Authors of publication	Peng, Jun-Bo; Ren, Yan-Ping; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	6
Pages of publication	2084 - 2090
a	41.1341 ± 0.0003 Å
b	41.1341 ± 0.0003 Å
c	41.1341 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	69599.5 ± 0.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.1547
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.0889
Weighted residual factors for all reflections included in the refinement	0.0959
Goodness-of-fit parameter for all reflections included in the refinement	0.962
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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