Crystallography Open Database

Information card for entry 7219939

7219938 << 7219939 >> 7219940

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Coordinates	7219939.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H6 O10 Zn2
Calculated formula	C16 H6 O10 Zn2
Title of publication	Syntheses, topological structures and properties of six metal‒organic frameworks constructed from a flexible tetracarboxylate ligand
Authors of publication	Peng, Yu; Li, Guanghua; Hua, Jia; Shi, Zhan; Feng, Shouhua
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	16
Pages of publication	3162
a	19.005 ± 0.004 Å
b	13.683 ± 0.003 Å
c	14.521 ± 0.003 Å
α	90°
β	119.11 ± 0.03°
γ	90°
Cell volume	3299.1 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0357
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0809
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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