Crystallography Open Database

Information card for entry 7226565

Preview

Coordinates	7226565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H36 Eu2 N6 O15
Calculated formula	C66 H36 Eu2 N6 O15
Title of publication	Two novel eight-connected self-penetrating porous lanthanide‒organic frameworks: structures, luminescence, and gas adsorption properties
Authors of publication	Qiang, Dajiao; Yang, Xiaogang; Deng, Xuebin; Sun, Hao-Ling
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	42
Pages of publication	8159
a	13.502 ± 0.004 Å
b	26.611 ± 0.008 Å
c	18.609 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	6686 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.1047
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.1025
Weighted residual factors for all reflections included in the refinement	0.1208
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
188109 (current)	2016-11-08	cif/ Updating files of 7226564, 7226565 Original log message: Adding full bibliography for 7226564--7226565.cif.	7226565.cif
186587	2016-09-16	cif/ Adding structures of 7226564, 7226565 via cif-deposit CGI script.	7226565.cif