Crystallography Open Database

Information card for entry 4329592

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Coordinates	4329592.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Zn2(C18H6O8)(H2O)2
Formula	C18 H10 O10 Zn2
Calculated formula	C18 H6 O10 Zn2
Title of publication	Three Novel Isomeric Zinc Metal-Organic Frameworks from a Tetracarboxylate Linker
Authors of publication	Yun-Xia Hu; Hai-Bo Ma; Bo Zheng; Wen-Wei Zhang; Shengchang Xiang; Lu Zhai; Li-Feng Wang; Banglin Chen; Xiao-Ming Ren; Junfeng Bai
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	7066 - 7074
a	19.0504 ± 0.0008 Å
b	19.0504 ± 0.0008 Å
c	32.392 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	10180.7 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.075
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1823
Weighted residual factors for all reflections included in the refinement	0.2013
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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