Crystallography Open Database

Information card for entry 7212798

Preview

Coordinates	7212798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H14 Eu N2 O12
Calculated formula	C7 H14 Eu N2 O12
Title of publication	In situ 2,5-pyrazinedicarboxylate and oxalate ligands synthesis leading to a microporous europium‒organic framework capable of selective sensing of small molecules
Authors of publication	Ma, Deyun; Wang, Weixia; Li, Yingwei; Li, Jing; Daiguebonne, Carole; Calvez, Guillaume; Guillou, Olivier
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	12
Pages of publication	4372
a	6.0915 ± 0.0012 Å
b	9.961 ± 0.002 Å
c	13.361 ± 0.003 Å
α	68.87 ± 0.03°
β	81.01 ± 0.03°
γ	76.72 ± 0.03°
Cell volume	733.6 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0672
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.1242
Weighted residual factors for all reflections included in the refinement	0.1338
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
180458 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/27.	7212798.cif
93282	2014-01-12	cif/ Adding structures of 7212798 via cif-deposit CGI script.	7212798.cif