Crystallography Open Database

Information card for entry 7064425

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Coordinates	7064425.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H49 Eu2 N6 O17
Calculated formula	C54 H40 Eu2 N5 O15
Title of publication	A Europium-Organic Framework with Activation-Induced Open Metal Sites for Water Adsorption
Authors of publication	Quan, KaiZeng; Wang, YuMin; Qi, Meng; Xu, Peng; Gong, Hui; Wang, Yaxing; Ji, Guoxun; Yuan, Peng
Journal of publication	New Journal of Chemistry
Year of publication	2026
a	21.1302 ± 0.0018 Å
b	31.469 ± 0.003 Å
c	17.4141 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	11579.4 ± 1.9 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0798
Residual factor for significantly intense reflections	0.0625
Weighted residual factors for significantly intense reflections	0.1195
Weighted residual factors for all reflections included in the refinement	0.1293
Goodness-of-fit parameter for all reflections included in the refinement	1.176
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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