Crystallography Open Database

Information card for entry 7234025

Preview

Coordinates	7234025.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H8 O13 Yb2
Calculated formula	C12 H8 O13 Yb2
Title of publication	Series of 3D lanthanide MOFs derived from saddle-like alicyclic tetracarboxylate ligands: synthesis, characterization and structure‒photoluminescence correlations
Authors of publication	Wang, Jia-Yin; Shi, Yang; Tao, Dong-Liang; Bo, Qi-Bing
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	43
Pages of publication	6591
a	16.2968 ± 0.0007 Å
b	10.8916 ± 0.0005 Å
c	17.3658 ± 0.0007 Å
α	90°
β	97.967 ± 0.004°
γ	90°
Cell volume	3052.6 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	4
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	0.0278
Residual factor for significantly intense reflections	0.022
Weighted residual factors for significantly intense reflections	0.0482
Weighted residual factors for all reflections included in the refinement	0.0507
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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