Crystallography Open Database

Information card for entry 7706307

Preview

Coordinates	7706307.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H67 N9 O47 Sm4
Calculated formula	C102 H67 N9 O47 Sm4
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	10.951 ± 0.0005 Å
b	14.931 ± 0.0009 Å
c	19.1539 ± 0.0012 Å
α	74.153 ± 0.005°
β	79.198 ± 0.005°
γ	80.098 ± 0.005°
Cell volume	2935.2 ± 0.3 Å³
Cell temperature	278.76 ± 0.1 K
Ambient diffraction temperature	278.76 ± 0.1 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	0.0742
Residual factor for significantly intense reflections	0.0609
Weighted residual factors for significantly intense reflections	0.1619
Weighted residual factors for all reflections included in the refinement	0.1736
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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.	7706307.cif