Crystallography Open Database

Information card for entry 2239108

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Structure parameters

Chemical name	Poly[bis(μ~4~-2,3,5,6-tetrafluorobenzene-1,4-dicarboxylato-κ^4^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^4^:<i>O</i>^4'^)bis(tetrahydrofuran-κ<i>O</i>)dizinc]
Formula	C24 H16 F8 O10 Zn2
Calculated formula	C24 H16 F8 O10 Zn2
Title of publication	Poly[bis(μ~4~-2,3,5,6-tetrafluorobenzene-1,4-dicarboxylato-κ^4^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^4^:<i>O</i>^4'^)bis(tetrahydrofuran-κ<i>O</i>)dizinc]
Authors of publication	Choi, Sang Beom; Jhon, Young Ho; Ko, Nakeun; Yang, Jin Kuk
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	1
Pages of publication	m3
a	11.9339 ± 0.0008 Å
b	12.4369 ± 0.0009 Å
c	17.9627 ± 0.0012 Å
α	90°
β	104.051 ± 0.001°
γ	90°
Cell volume	2586.3 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1613
Residual factor for significantly intense reflections	0.0527
Weighted residual factors for significantly intense reflections	0.103
Weighted residual factors for all reflections included in the refinement	0.1394
Goodness-of-fit parameter for all reflections	0.941
Goodness-of-fit parameter for all reflections included in the refinement	0.941
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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