Crystallography Open Database

Information card for entry 7106142

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Coordinates	7106142.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H30 N4 O18 Zn3
Calculated formula	C32 H30 N4 O18 Zn3
Title of publication	The first ionothermal synthesis of a 3D ferroelectric metalorganic framework with colossal dielectric constant
Authors of publication	Wen-Juan Ji; Quan-Guo Zhai; Shu-Ni Li; Yu-Cheng Jiang; Man-Cheng Hu
Journal of publication	Chem.Commun.
Year of publication	2011
Journal volume	47
Pages of publication	3834
a	25.807 ± 0.005 Å
b	29.405 ± 0.006 Å
c	19.637 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	14902 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.083
Residual factor for significantly intense reflections	0.0762
Weighted residual factors for significantly intense reflections	0.1922
Weighted residual factors for all reflections included in the refinement	0.1984
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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