Crystallography Open Database

Information card for entry 7210586

Preview

Coordinates	7210586.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H51 Cu2 Eu Ge N8 O48 W11
Calculated formula	C8 H32 Cu2 Eu Ge N8 O48 W11
Title of publication	Organic‒inorganic hybrids based on monovacant Keggin-type polyoxotungstates and 3d‒4f heterometals
Authors of publication	Zhao, Hai-Yan; Zhao, Jun-Wei; Yang, Bai-Feng; He, Huan; Yang, Guo-Yu
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	40
Pages of publication	8186
a	11.4202 ± 0.0005 Å
b	12.2341 ± 0.0006 Å
c	12.6593 ± 0.0007 Å
α	64.764 ± 0.005°
β	73.918 ± 0.004°
γ	75.541 ± 0.004°
Cell volume	1519.57 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.067
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.158
Weighted residual factors for all reflections included in the refinement	0.1634
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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