Crystallography Open Database

Information card for entry 4349973

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Coordinates	4349973.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H38 N8 O8 Zn2
Calculated formula	C56 H38 N8 O8 Zn2
Title of publication	A stable zinc‒organic framework with luminescence detection of acetylacetone in aqueous solution
Authors of publication	Kang, Xiao-Min; Fan, Xi-Yu; Hao, Peng-Yuan; Wang, Wen-Min; Zhao, Bin
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2019
Journal volume	6
Journal issue	1
Pages of publication	271
a	15.4791 ± 0.0007 Å
b	12.9401 ± 0.0007 Å
c	24.5733 ± 0.0014 Å
α	90°
β	97.226 ± 0.005°
γ	90°
Cell volume	4883 ± 0.4 Å³
Cell temperature	120.8 ± 0.2 K
Ambient diffraction temperature	120.8 ± 0.2 K
Number of distinct elements	5
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	0.1011
Residual factor for significantly intense reflections	0.06
Weighted residual factors for significantly intense reflections	0.1129
Weighted residual factors for all reflections included in the refinement	0.1302
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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