Putting the Squeeze on CH4 and CO2 through Control over Interpenetration in Diamondoid Nets

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• 作者：Sameh K. Elsaidi ; Mona H. Mohamed ; Lukasz Wojtas ; Anjana Chanthapally ; Tony Pham ; Brian Space ; Jagadese J. Vittal ; Michael J. Zaworotko
• 刊名：Journal of the American Chemical Society
• 出版年：2014
• 出版时间：April 2, 2014
• 年：2014
• 卷：136
• 期：13
• 页码：5072-5077
• 全文大小：399K
• 年卷期：v.136,no.13(April 2, 2014)
• ISSN：1520-5126

文摘

We report the synthesis, structure, and sorption properties of a family of eight diamondoid (dia) metal鈥搊rganic materials (MOMs) that are sustained by Co(II) or Zn(II) cations linked by one of three rigid ligands: 4-(2-(4-pyridyl)ethenyl)benzoate (1), 4-(pyridin-4-yl)benzoate (2), and 4-(pyridin-4-yl)acrylate (3). Pore size control in this family of dia nets was exerted by two approaches: changing the length of the linker ligand from 1 to 3, and using solvent as a template to control the level of interpenetration in nets based upon 1 and 3. The resulting MOMs, dia-8i-1, dia-5i-3, dia-7i-1-Zn, dia-7i-1-Co, dia-4i-3-a, dia-4i-3-b, dia-4i-2, and dia-4i-1, exhibit 1D channels with pore limiting diameters (PLDs) of 1.64, 2.90, 5.06, 5.28, 8.57, 8.83, 11.86, and 18.25 脜, respectively. We selected dia nets for this study for the following reasons: their 1D channels facilitate study of the impact of pore size on gas sorption parameters in situations where pore chemistry is similar (pyridyl benzoate-type linkers) or identical (in the case of polymorphs), and their saturated metal centers eliminate open metal sites from dominating sorbent鈥搒olvate interactions and possibly masking the effect of pore size. Our data reveal that smaller pore sizes offer stronger interactions, as determined by the isosteric heat of adsorption (Q_st) and the steepness of the adsorption isotherm in the low-pressure region. The porous MOM with the smallest PLD suitable for physisorption, dia-7i-1-Co, was thereby found to exhibit the highest Q_st values for CO₂ and CH₄. Indeed, dia-7i-1-Co exhibits a Q_st for CH₄ of 26.7 kJ/mol, which was validated through grand canonical Monte Carlo simulation studies of CH₄ adsorption. This Q_st value is considerably higher than those found in covalent organic frameworks and other MOMs with unsaturated metal centers. These results therefore further validate the critical role that PLD plays in gas adsorption by porous MOMs.