Crystallography Open Database

Information card for entry 2218670

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Structure parameters

Chemical name	Poly[hexaaquatri-μ-malonato-didysprosium(III)]
Formula	C9 H18 Dy2 O18
Calculated formula	C9 H18 Dy2 O18
Title of publication	Poly[hexaaquatri-μ-malonato-didysprosium(III)]
Authors of publication	Fang, Zhan-Qiang; Zeng, Rong-Hua; Song, Zhao-Feng; Yang, Mei
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	7
Pages of publication	m877
a	17.1805 ± 0.0002 Å
b	12.3124 ± 0.0001 Å
c	11.1541 ± 0.0001 Å
α	90°
β	127.52 ± 0.02°
γ	90°
Cell volume	1871.4 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0211
Residual factor for significantly intense reflections	0.0195
Weighted residual factors for significantly intense reflections	0.0521
Weighted residual factors for all reflections included in the refinement	0.0528
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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