Literature DB >> 16841969

Hydrogen adsorption in an interpenetrated dynamic metal-organic framework.

Banglin Chen1, Shengqian Ma, Fatima Zapata, Emil B Lobkovsky, Jun Yang.   

Abstract

A metal-organic framework Zn(NDC)(4,4'-Bpe)(0.5).xG [NDC = 2,6-naphthalenedicarboxylate; 4,4'-Bpe = 4,4'-trans-bis(4-pyridyl)ethylene; G = guest molecules] has been synthesized, structurally characterized, and rationalized to be a two-interpenetrated elongated primitive cubic net. Powder X-ray diffraction and adsorption studies reveal the dynamic feature of the framework, which can take up hydrogen of about 2.0 wt % at 77 K and 40 bar and 0.3 wt % at 298 K and 65 bar.

Entities:  

Year:  2006        PMID: 16841969     DOI: 10.1021/ic060437t

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  2 in total

1.  Isolation of a structural intermediate during switching of degree of interpenetration in a metal-organic framework.

Authors:  Himanshu Aggarwal; Raj Kumar Das; Prashant M Bhatt; Leonard J Barbour
Journal:  Chem Sci       Date:  2015-06-11       Impact factor: 9.825

2.  Framework disorder and its effect on selective hysteretic sorption of a T-shaped azole-based metal-organic framework.

Authors:  Sujuan Wang; Zhang-Wen Wei; Jianyong Zhang; Long Jiang; Dingxin Liu; Ji-Jun Jiang; Rui Si; Cheng-Yong Su
Journal:  IUCrJ       Date:  2019-01-01       Impact factor: 4.769

  2 in total

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