Crystallography Open Database

Information card for entry 7706308

Preview

Coordinates	7706308.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H65 Eu4 N9 O46.5
Calculated formula	C102 H65 Eu4 N9 O46.5
Title of publication	Two series of Ln-MOFs by solvent induced self-assembly demonstrating the rapid selective sensing of Mg<sup>2+</sup> and Fe<sup>3+</sup> cations.
Authors of publication	Wang, Xiaokang; Wang, Yutong; Wang, Xia; Lu, Kebin; Jiang, Weifeng; Cui, Pei-Pei; Hao, Hongguo; Dai, Fangna
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	43
Pages of publication	15473 - 15480
a	10.9059 ± 0.0005 Å
b	15.0573 ± 0.0012 Å
c	19.0395 ± 0.0006 Å
α	73.965 ± 0.005°
β	79.657 ± 0.003°
γ	80.859 ± 0.005°
Cell volume	2936.3 ± 0.3 Å³
Cell temperature	297 K
Ambient diffraction temperature	297 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	0.1116
Residual factor for significantly intense reflections	0.0838
Weighted residual factors for significantly intense reflections	0.2267
Weighted residual factors for all reflections included in the refinement	0.2575
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation probe	x-ray
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
260526 (current)	2021-01-05	cif/ Adding structures of 7706304, 7706305, 7706306, 7706307, 7706308 via cif-deposit CGI script.	7706308.cif