Crystallography Open Database

Information card for entry 4123572

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Coordinates	4123572.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H24 Eu6 O38
Calculated formula	C72 H24 Eu6 O38
Title of publication	Tunable Rare Earth fcu-MOF Platform: Access to Adsorption Kinetics Driven Gas/Vapor Separations via Pore Size Contraction.
Authors of publication	Xue, Dong-Xu; Belmabkhout, Youssef; Shekhah, Osama; Jiang, Hao; Adil, Karim; Cairns, Amy J.; Eddaoudi, Mohamed
Journal of publication	Journal of the American Chemical Society
Year of publication	2015
Journal volume	137
Journal issue	15
Pages of publication	5034 - 5040
a	21.6883 ± 0.0004 Å
b	21.6883 ± 0.0004 Å
c	21.6883 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	10201.8 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.1328
Weighted residual factors for all reflections included in the refinement	0.1335
Goodness-of-fit parameter for all reflections included in the refinement	1.121
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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