Crystallography Open Database

Information card for entry 1512808

Preview

Coordinates	1512808.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9.33 H12 Eu1.33 N2.67 O11.33
Calculated formula	C9.33333 H12 Eu1.33333 N2.66667 O11.3333
Title of publication	Two unique lanthanideorganic frameworks based on 1H-2-methyl-4,5-imidazole-dicarboxylate and oxalate: Crystal structure, luminescence and magnetic properties
Authors of publication	Xun Feng; Li-Li Zhou; Li-Ya Wang; Jian-Guo Zhou; Zhi-Qiang Shi; Jing-Jing Shang
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	394
Pages of publication	696 - 702
a	10.237 ± 0.0009 Å
b	11.2579 ± 0.0009 Å
c	22.1898 ± 0.0019 Å
α	90°
β	97.27 ± 0.001°
γ	90°
Cell volume	2536.8 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0251
Residual factor for significantly intense reflections	0.0226
Weighted residual factors for significantly intense reflections	0.0564
Weighted residual factors for all reflections included in the refinement	0.0575
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1512808.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1512808.cif
90893	2013-11-20	cif/ Adding structures of 1512808 via cif-deposit CGI script.	1512808.cif