Crystallography Open Database

Information card for entry 7134123

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Coordinates	7134123.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H0 Eu F4 N O10
Calculated formula	C63 H44.511 Eu F4 N3 O12
Title of publication	Two novel lanthanide metal-organic frameworks based on tetraphenylethylene for ultra-high proton conduction.
Authors of publication	Wu, Qi; Li, Qianxi; Zou, Wenkang; Zhang, Zheyu; Zhou, Yan; Zhao, Qihua
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2025
Journal volume	61
Journal issue	9
Pages of publication	1842 - 1845
a	24.9479 ± 0.0014 Å
b	9.1728 ± 0.0005 Å
c	39.837 ± 0.0017 Å
α	90°
β	119.898 ± 0.003°
γ	90°
Cell volume	7903.1 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0654
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.1212
Weighted residual factors for all reflections included in the refinement	0.1285
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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