Crystallography Open Database

Information card for entry 7210543

Preview

Coordinates	7210543.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82 H132 Eu2 O29 S17
Calculated formula	C82 H132 Eu2 O29 S17
Title of publication	Syntheses, structures and luminescent properties of decorated lanthanide metal-organic frameworks of (E)-4,4'-(ethene-1,2-diyl)dibenzoic acids
Authors of publication	Li, Yu; Song, Datong
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	6
Pages of publication	1821 - 1830
a	16.5736 ± 0.0007 Å
b	21.7897 ± 0.0008 Å
c	35.132 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	12687.4 ± 0.9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0859
Residual factor for significantly intense reflections	0.061
Weighted residual factors for significantly intense reflections	0.1343
Weighted residual factors for all reflections included in the refinement	0.143
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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