Literature DB >> 32116468

Synthesis and synchrotron X-ray characterization of two 2D Hoffman related compounds [Ni(p-Xylylenediamine)nNi(CN)4] and [Ni(p-tetrafluoroxylylenediamine)nNi(CN)4].

W Wong-Ng1, J T Culp2,3, D W Siderius1, Y S Chen4.   

Abstract

Synchrotron X-ray single crystal structure determination of two 2D Hofmann-related compounds, [Ni(p-Xylyenediamine)n-tetracyanonickelate] (abbreviated as Ni-pXdam) and [Ni(tetrafluoro-p-Xylyenediamine)n-tetracyanonickelate] (abbreviated as Ni-pXdamF4), have been conducted. Both the pXdam and pXdamF4 ligands contain two short chains of -CH2NH2 at the para-positions of a phenyl ring. These flexible chains link the 6-fold coordinated Ni2 sites throughout the network. In Ni-pXdam, the closed-2D network of [Ni-(CN-Ni1/4-)4]∞ is broken into 1D chains, leaving the C≡N groups at the trans-positions of the Ni(CN)4 moiety unbridged. The resulting 1D chains [(trans-)-NC-Ni(CN)2-CN-Ni-]∞ runs along the [010] direction of the unit cell. The pXdam ligands bridge in pair between the Ni atoms of the adjacent chains. The catenation structure of [Ni{(pXdam)}]∞ could be referred to as double -1D. In Ni-pXdamF4, the -CH2NH2 ligands connect the neighboring chains via the 6-fold Ni2 site. Surrounding the 4-fold Ni1 site, the two trans terminal C≡N groups were replaced by the Lewis base NH3 during the synthesis process, therefore preventing the propagation of the 2D net to form a 3D network. Computed pore volume of both compounds indicated that there is not sufficient space in the structure to accommodate gas molecules. In both compounds, hydrogen bonds were found, and solvent of crystallization was absent due to the limited free space in the structure.

Entities:  

Keywords:  2D Hofmann-related structures; CO2 mitigation; Synchrotron X-ray; Synthesis; [Ni(p-xylyenediamine)nNi(CN)4]; [Ni(tetra-fluoro- p-xylyenediamine)nNi(CN)4]

Year:  2018        PMID: 32116468      PMCID: PMC7047631          DOI: 10.1016/j.solidstatesciences.2018.04.009

Source DB:  PubMed          Journal:  Solid State Sci        ISSN: 1293-2558            Impact factor:   3.059


  25 in total

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5.  Time-dependent CO2 sorption hysteresis in a one-dimensional microporous octahedral molecular sieve.

Authors:  Laura Espinal; Winnie Wong-Ng; James A Kaduk; Andrew J Allen; Chad R Snyder; Chun Chiu; Daniel W Siderius; Lan Li; Eric Cockayne; Anais E Espinal; Steven L Suib
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6.  Reversible CO binding enables tunable CO/H₂ and CO/N₂ separations in metal-organic frameworks with exposed divalent metal cations.

Authors:  Eric D Bloch; Matthew R Hudson; Jarad A Mason; Sachin Chavan; Valentina Crocellà; Joshua D Howe; Kyuho Lee; Allison L Dzubak; Wendy L Queen; Joseph M Zadrozny; Stephen J Geier; Li-Chiang Lin; Laura Gagliardi; Berend Smit; Jeffrey B Neaton; Silvia Bordiga; Craig M Brown; Jeffrey R Long
Journal:  J Am Chem Soc       Date:  2014-07-18       Impact factor: 15.419

7.  Highly efficient separation of carbon dioxide by a metal-organic framework replete with open metal sites.

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8.  Metal-cation-directed de novo assembly of a functionalized guest molecule in the nanospace of a metal-organic framework.

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9.  Molecular dynamics simulations of gas diffusion in metal-organic frameworks: argon in CuBTC.

Authors:  Anastasios I Skoulidas
Journal:  J Am Chem Soc       Date:  2004-02-11       Impact factor: 15.419

10.  Hysteresis in the physisorption of CO2 and N2 in a flexible pillared layer nickel cyanide.

Authors:  Jeffrey T Culp; Milton R Smith; Edward Bittner; Bradley Bockrath
Journal:  J Am Chem Soc       Date:  2008-08-22       Impact factor: 15.419

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