Crystallography Open Database

Information card for entry 7059524

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Coordinates	7059524.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H58 N16 O25 Zn4
Calculated formula	C88 H58 N16 O25 Zn4
Title of publication	Proton conduction in two Cu/Zn dimer-based hydrogen-bonded supramolecular frameworks from imidazole multi-carboxylate
Authors of publication	Wang, Qingxu; Ye, Zhejun; Shi, Guoqing; Guo, Kaimeng; Li, Gang
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	19
Pages of publication	8098 - 8105
a	19.258 ± 0.0008 Å
b	13.3387 ± 0.0005 Å
c	18.2492 ± 0.0008 Å
α	90°
β	116.427 ± 0.005°
γ	90°
Cell volume	4197.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0639
Residual factor for significantly intense reflections	0.0522
Weighted residual factors for significantly intense reflections	0.1332
Weighted residual factors for all reflections included in the refinement	0.1387
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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