Crystallography Open Database

Information card for entry 4508570

Preview

Coordinates	4508570.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H21 Er N4 O10
Calculated formula	C32 H21 Er N4 O10
Title of publication	Crystal Structure, Multiplex Photoluminescence, and Magnetic Properties of a Series of Lanthanide Coordination Polymers Based on Quinoline Carboxylate Ligand
Authors of publication	Xu, Wentao; Zhou, Youfu; Huang, Decai; Xiong, Wei; Su, Mingyi; Wang, Kun; Han, Shuo; Hong, Maochun
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	12
Pages of publication	5420
a	10.0501 ± 0.0009 Å
b	16.4536 ± 0.0013 Å
c	17.0953 ± 0.0014 Å
α	90°
β	93.996 ± 0.007°
γ	90°
Cell volume	2820 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0688
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1198
Weighted residual factors for all reflections included in the refinement	0.1254
Goodness-of-fit parameter for all reflections included in the refinement	1.154
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
179621 (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 4/50/85.	4508570.cif
91604	2013-12-13	cif/ Adding structures of 4508565, 4508566, 4508567, 4508568, 4508569, 4508570, 4508571, 4508572 via cif-deposit CGI script.	4508570.cif