Crystallography Open Database

Information card for entry 7210542

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Coordinates	7210542.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H57 O13 S7 Tb
Calculated formula	C38 H57 O13 S7 Tb
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	27.6859 ± 0.0005 Å
b	16.9435 ± 0.0004 Å
c	28.0346 ± 0.0006 Å
α	90°
β	101.603 ± 0.001°
γ	90°
Cell volume	12882.2 ± 0.5 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
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	0.079
Residual factor for significantly intense reflections	0.0547
Weighted residual factors for significantly intense reflections	0.1528
Weighted residual factors for all reflections included in the refinement	0.1671
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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