Crystallography Open Database

Information card for entry 7059648

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Coordinates	7059648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H42 Eu F3 N6 O24
Calculated formula	C33 H42 Eu F3 N6 O24
Title of publication	Proton conduction in two hydrogen-bonded supramolecular lanthanide complexes
Authors of publication	Shi, Zhi-Qiang; Ji, Ning-Ning; Chen, Wan-Yao; Li, Gang
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	25
Pages of publication	10562 - 10568
a	11.4389 ± 0.0005 Å
b	12.4406 ± 0.0004 Å
c	16.1101 ± 0.0007 Å
α	96.834 ± 0.003°
β	108.861 ± 0.004°
γ	96.387 ± 0.003°
Cell volume	2126.54 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.056
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.1218
Weighted residual factors for all reflections included in the refinement	0.1287
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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