Literature DB >> 11389631

First synthesis and structural determination of a monomeric, unsolvated lithium amide, LiNH(2).

D B Grotjahn1, P M Sheridan, I Al Jihad, L M Ziurys.   

Abstract

Alkali metal amides typically aggregate in solution and the solid phase, and even in the gas phase. In addition, even in the few known monomeric structures, the coordination number of the alkali metal is raised by binding of Lewis-basic solvent molecules, with concomitant changes in structure. In contrast, the simplest lithium amide LiNH(2) has never been made in a monomeric form, even though its structure has been theoretically predicted several times. Here, the first experimental structural data for a monomeric, unsolvated lithium amide are determined using a combination of gas-phase synthesis and millimeter/submillimeter-wave spectroscopy. All data point to a planar structure for LiNH(2). The r(o) structure of LiNH(2) has a Li-N distance of 1.736(3) A, an N-H distance of 1.022(3) A, and a H-N-H angle of 106.9(1) degrees. These results are compared with theoretical predictions for LiNH(2), and experimental data for oligomeric, solid-phase samples, which could not resolve the question of whether LiNH(2) is planar or not. In addition, comparisons are made with revised gas-phase and solid-phase data and calculated structures of NaNH(2).

Entities:  

Year:  2001        PMID: 11389631     DOI: 10.1021/ja003422h

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  2 in total

1.  Density functional theory study on (LiNH2)n (n=1-5) clusters.

Authors:  Su-Qin Zhou; Su-Min Zhou; Tao Hu; Xue-Hai Ju
Journal:  J Mol Model       Date:  2010-04-29       Impact factor: 1.810

2.  Ab initio study of spectroscopic properties at anharmonic force fields of LiNH2.

Authors:  Shanshan Ma; Meishan Wang; Yanli Liu; Chuanlu Yang; Lihan Chi; Qiushuang Xu
Journal:  J Mol Model       Date:  2021-01-08       Impact factor: 1.810

  2 in total

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