Crystallography Open Database

Information card for entry 4506356

Preview

Coordinates	4506356.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Er2 N4 O14 S
Calculated formula	C10 H8 Er2 N4 O14 S
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	21.143 ± 0.005 Å
b	6.5928 ± 0.0014 Å
c	12.948 ± 0.003 Å
α	90°
β	106.242 ± 0.003°
γ	90°
Cell volume	1732.8 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0383
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.0863
Goodness-of-fit parameter for all reflections included in the refinement	1.09
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.	4506356.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506356.cif
62247	2012-07-07	cif/ Adding structures of 4506356 via cif-deposit CGI script.	4506356.cif