Crystallography Open Database

Information card for entry 7205782

7205781 << 7205782 >> 7205783

Preview

Coordinates	7205782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H35 Gd3 O23
Calculated formula	C35 H31 Gd3 O23
Title of publication	Novel 3D lanthanide-organic frameworks with an unusual infinite nanosized ribbon [Ln3(μ3‒OH)2(‒CO2)6]+n (Ln = Eu, Gd, Dy): syntheses, structures, luminescence, and magnetic properties
Authors of publication	Zhang, Hai-Juan; Wang, Xiao-Zhu; Zhu, Dun-Ru; Song, You; Xu, Yan; Xu, Heng; Shen, Xuan; Gao, Ting; Huang, Min-Xue
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	7
Pages of publication	2586
a	10.051 ± 0.004 Å
b	31.543 ± 0.012 Å
c	12.42 ± 0.005 Å
α	90°
β	96.082 ± 0.005°
γ	90°
Cell volume	3915 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0405
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0734
Weighted residual factors for all reflections included in the refinement	0.0766
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7205782.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205782.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205782.cif
21009	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205781, 7205782, 7205783 via cif-deposit CGI script.	7205782.cif