Crystallography Open Database

Information card for entry 1563976

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Coordinates	1563976.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H72 N4 O18 Zn2
Calculated formula	C80 H72 N4 O18 Zn2
Title of publication	Four coordination complexes based on two novel carboxylate-functionalized resorcin[4]arenes: Structures, fluorescence and sensing of nitrobenzene and dichromate anions
Authors of publication	Han, Xue; Lu, Bing-Bing; Yang, Jin; Wu, Hua; Liu, Ying-Ying; Ma, Jian-Fang
Journal of publication	Inorganica Chimica Acta
Year of publication	2018
Journal volume	482
Pages of publication	579 - 587
a	12.8 ± 0.0004 Å
b	15.572 ± 0.0004 Å
c	19.929 ± 0.0005 Å
α	80.145 ± 0.002°
β	76.046 ± 0.002°
γ	73.543 ± 0.003°
Cell volume	3674.49 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1001
Residual factor for significantly intense reflections	0.0671
Weighted residual factors for significantly intense reflections	0.1781
Weighted residual factors for all reflections included in the refinement	0.209
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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