Crystallography Open Database

Information card for entry 7220799

7220798 << 7220799 >> 7220800

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Coordinates	7220799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe4 H92 O112 Sb2 W18 Y2
Calculated formula	Fe4 O112 Sb2 W18 Y2
Title of publication	The first purely inorganic polyoxotungstates constructed from dimeric tungstoantimonate-based iron‒rare-earth heterometallic fragments
Authors of publication	Chen, Lijuan; Cao, Jing; Li, Xinghua; Ma, Xing; Luo, Jie; Zhao, Junwei
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	27
Pages of publication	5002
a	12.7178 ± 0.0005 Å
b	13.005 ± 0.0005 Å
c	15.9829 ± 0.0006 Å
α	75.204 ± 0.001°
β	74.375 ± 0.001°
γ	75.946 ± 0.001°
Cell volume	2418 ± 0.16 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0599
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.145
Weighted residual factors for all reflections included in the refinement	0.1493
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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