Crystallography Open Database

Information card for entry 7044725

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Coordinates	7044725.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	As6 Cs15 Dy6 H166 K9 Na12 O281 W54
Calculated formula	As6 Cs15 Dy6 K8.9998 Na12 O281 W54
Title of publication	A wheel-shaped Dy(III) single-molecule magnet supported by polyoxotungstates
Authors of publication	Huo, Yu; Chen, Yan-Cong; Liu, Jun-Liang; Jia, Jian-Hua; Chen, Wen-Bin; Wu, Si-Guo; Tong, Mingliang
Journal of publication	Dalton Transactions
Year of publication	2017
a	23.4503 ± 0.0008 Å
b	23.4503 ± 0.0008 Å
c	14.6472 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	6975.6 ± 0.4 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120.01 K
Number of distinct elements	8
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.0941
Residual factor for significantly intense reflections	0.0518
Weighted residual factors for significantly intense reflections	0.117
Weighted residual factors for all reflections included in the refinement	0.1367
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	Yes
Has F_obs	No

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