Crystallography Open Database

Information card for entry 7222476

Preview

Coordinates	7222476.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105 H87 Eu6 N5 O60
Calculated formula	C105 H87 Eu6 N5 O60
Title of publication	A luminescent europium MOF containing lewis basic pyridyl site for highly selective sensing of o-, m- and p-nitrophenol
Authors of publication	wang, yan-qin; Tan, Qinghua; Liu, Hou-Ting; Sun, Wei; Liu, Zhiliang
Journal of publication	RSC Adv.
Year of publication	2015
a	11.0089 ± 0.0009 Å
b	15.811 ± 0.0011 Å
c	21.2396 ± 0.0017 Å
α	109.579 ± 0.007°
β	92.652 ± 0.007°
γ	105.907 ± 0.007°
Cell volume	3310.7 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1376
Residual factor for significantly intense reflections	0.0869
Weighted residual factors for significantly intense reflections	0.2214
Weighted residual factors for all reflections included in the refinement	0.2518
Goodness-of-fit parameter for all reflections included in the refinement	0.943
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7222476.cif
161220	2015-10-09	cif/ Adding structures of 7222476 via cif-deposit CGI script.	7222476.cif