Crystallography Open Database

Information card for entry 7214232

Preview

Coordinates	7214232.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H28 Eu N3 O9
Calculated formula	C23 H28 Eu N3 O9
Title of publication	Three 3D lanthanide‒organic frameworks with sra topology: syntheses, structures, luminescence and magnetic properties
Authors of publication	Liu, Xiaolan; Wang, Xin; Gao, Ting; Xu, Yan; Shen, Xuan; Zhu, Dunru
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	13
Pages of publication	2779
a	6.4633 ± 0.0015 Å
b	17.072 ± 0.004 Å
c	23.816 ± 0.006 Å
α	90°
β	90.602 ± 0.003°
γ	90°
Cell volume	2627.7 ± 1.1 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0721
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.1269
Weighted residual factors for all reflections included in the refinement	0.1345
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7214232.cif
108268	2014-03-30	cif/ Adding structures of 7214232, 7214233, 7214234 via cif-deposit CGI script.	7214232.cif