Crystallography Open Database

Information card for entry 7036496

Preview

Coordinates	7036496.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H4 O6 Zn
Calculated formula	C2 H4 O6 Zn
Title of publication	Combination effect of ionic liquid components on the structure and properties in 1,4-benzenedicarboxylate based zinc metal-organic frameworks.
Authors of publication	Zhang, Zong-Hui; Liu, Bing; Xu, Ling; Jiao, Huan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	41
Pages of publication	17980 - 17989
a	11.786 ± 0.003 Å
b	5.3955 ± 0.0005 Å
c	9.712 ± 0.003 Å
α	90°
β	126.22 ± 0.03°
γ	90°
Cell volume	498.3 ± 0.3 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	0.0418
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.1071
Weighted residual factors for all reflections included in the refinement	0.1086
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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