Robinson George, Tang Christina Y, Köppe Ralf, Cowley Andrew R, Himmel Hans-Jörg
Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, OX1 3QR, UK.
Chemistry. 2007;13(9):2648-54. doi: 10.1002/chem.200600807.
Herein we report on the synthesis and characterization of the first representative of a new class of gallium hydrides, namely [{GaCl(hpp)H}2] (hpp=1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidate). Our X-ray diffraction data suggest the presence of weak H--H contacts between adjacent [{GaCl(hpp)H}2] molecules in the crystal. With the aid of quantum-chemical calculations, the pathway of its formation starting with the adduct H2ClGaNMe3 and the pyrimidine hppH were analyzed. [{GaCl(hpp)H}2] slowly decomposes at 25 degrees C, a process which presumably leads under H2 elimination to [{GaCl(hpp)}2]. Although we were not yet able to characterize [{GaCl(hpp)}2] experimentally, DFT calculations provide information about its likely structure. According to these calculations, the molecule features a Ga--Ga single bond.
在此,我们报道了一类新型氢化镓的首个代表物[{GaCl(hpp)H}2](hpp = 1,3,4,6,7,8 - 六氢 - 2H - 嘧啶并[1,2 - a]嘧啶盐)的合成与表征。我们的X射线衍射数据表明,晶体中相邻的[{GaCl(hpp)H}2]分子之间存在弱的H - H接触。借助量子化学计算,分析了其从加合物H2ClGaNMe3和嘧啶hppH开始形成的途径。[{GaCl(hpp)H}2]在25℃下缓慢分解,该过程可能在消除H2的情况下生成[{GaCl(hpp)}2]。尽管我们尚未能够通过实验表征[{GaCl(hpp)}2],但密度泛函理论计算提供了有关其可能结构的信息。根据这些计算,该分子具有Ga - Ga单键。