Four Cd-Based Metal-Organic Frameworks with Structural Varieties Derived from the Replacement of Organic Linkers

Wang, F; Jing, X; Zheng, B; Li, G; Zeng, G; Huo, Q; Liu, Y

HERO ID

2290881

Reference Type

Journal Article

Year

2013

HERO ID 2290881
In Press No
Year 2013
Title Four Cd-Based Metal-Organic Frameworks with Structural Varieties Derived from the Replacement of Organic Linkers
Authors Wang, F; Jing, X; Zheng, B; Li, G; Zeng, G; Huo, Q; Liu, Y
Journal Crystal Growth & Design
Volume 13
Issue 8
Page Numbers 3522-3527
Abstract Four three-dimensional (3D) Cd-based metal-organic frameworks (MOFs), [Cd(pyip)(dmf)] (1), [Cd(pyip)-(doa)] (2), [Cd(pyip)(pz)] (3) and [Cd(pyip)(bipy)(H2O)(0.5)] (4) (dmf = N,N'-dimethylformamide, doa = 1,4-dioxane, pz = pyrazine, bipy = 4,4'-bipyridine) have been rationally designed and systematically synthesized by using S-(pyridine-4-yl)isophthalic acid (H(2)pyip) and Cd(NO3)(2)center dot 4H(2)O under solvothermal conditions. Compound 1 possesses a mineral-like 3,6-connected rtl network, and compounds 2-4 exhibit a 3,5-connected interpenetrating hms network constructed with 2-fold layers and bridging coligands pillars (doa, pz, and bipy), respectively. In compounds 2-4, doa, pz, and bipy act as pillars to extend the distance between the two layers from 7.34 to 11.36 A, and the different conformations and lengths of the coligands have layers. Additionally, the four compounds exhibit strong luminescent latter three compounds exhibit robust architectures as evidenced by 2 influenced the angles between the bridging ligands and the emissions in the solid state at room temperature, and the their permanent porosity and high thermal stability.
Doi 10.1021/cg400486q
Wosid WOS:000323020000032
Url https://pubs.acs.org/doi/10.1021/cg400486q
Is Certified Translation No
Dupe Override No
Is Public Yes