Crystallography Open Database

Information card for entry 4506357

Preview

Coordinates	4506357.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 N4 O14 S Yb2
Calculated formula	C10 H8 N4 O14 S Yb2
Title of publication	Lanthanide Coordination Polymers Constructed from Imidazole-4,5-Dicarboxylate and Sulfate: Syntheses, Structural Diversity, and Photoluminescent Properties
Authors of publication	Lu, Wen-Guan; Zhong, Di-Chang; Jiang, Long; Lu, Tong-Bu
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	7
Pages of publication	3675
a	21.0206 ± 0.001 Å
b	6.5588 ± 0.0004 Å
c	12.8661 ± 0.0006 Å
α	90°
β	106.016 ± 0.005°
γ	90°
Cell volume	1705 ± 0.16 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
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	0.0256
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for significantly intense reflections	0.0424
Weighted residual factors for all reflections included in the refinement	0.0431
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
179599 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/63.	4506357.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506357.cif
62248	2012-07-07	cif/ Adding structures of 4506357 via cif-deposit CGI script.	4506357.cif