Crystallography Open Database

Information card for entry 4501646

Preview

Coordinates	4501646.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H4 Eu N2 O7
Calculated formula	C6 H4 Eu N2 O7
Title of publication	Lanthanide Contraction and Temperature-Dependent Structures of Lanthanide Coordination Polymers with Imidazole-4,5-Dicarboxylate and Oxalate
Authors of publication	Lu, Wen-Guan; Jiang, Long; Lu, Tong-Bu
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	10
Pages of publication	4310
a	21.911 ± 0.012 Å
b	6.74 ± 0.004 Å
c	13.188 ± 0.007 Å
α	90°
β	106.9 ± 0.007°
γ	90°
Cell volume	1863.5 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.057
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0866
Weighted residual factors for all reflections included in the refinement	0.133
Goodness-of-fit parameter for all reflections included in the refinement	1.149
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
179547 (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 4/50/16.	4501646.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501646.cif
36013	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501641, 4501642, 4501643, 4501644, 4501645, 4501646 via cif-deposit CGI script.	4501646.cif