Institut für Allgemeine, Anorganische und Theoretische Chemie, Universität Innsbruck, Innrain 80-82, 6020, Innsbruck, Austria.
Institut für Anorganische und Analytische Chemie, Universität Münster, Corrensstrasse 30, 48149, Münster, Germany.
Angew Chem Int Ed Engl. 2017 Jun 1;56(23):6449-6453. doi: 10.1002/anie.201701891. Epub 2017 Apr 21.
We report on the first thoroughly characterized molybdenum borate, which was synthesized in a high-pressure/high-temperature experiment at 12.3 GPa/1300 °C using a Walker-type multianvil apparatus. Mo B O incorporates tetrahedral molybdenum clusters into an anionic borate crystal structure-a structural motif that has never been observed before in the wide field of borate crystal chemistry. The six bonding molecular orbitals of the [Mo ] tetrahedron are completely filled with 12 electrons, which are fully delocalized over the four molybdenum atoms. This finding is in agreement with the results of the magnetic measurements, which confirmed the diamagnetic character of Mo B O . The two four-coordinated boron sites can be differentiated in the B MAS-NMR spectrum because of the strongly different degrees of local distortions. Experimentally obtained IR and Raman bands were assigned to vibrational modes based on DFT calculations.
我们报告了首例经过充分描述的钼硼酸,它是在使用 Walker 式多砧高压高温设备于 12.3 GPa/1300°C 的高温高压实验中合成的。Mo B O 将四面体钼簇纳入到阴离子硼酸晶体结构中,这种结构基元在硼酸晶体化学的广阔领域中从未被观察到过。[Mo ]四面体的六个成键分子轨道完全被 12 个电子填满,这些电子完全在四个钼原子上离域。这一发现与磁测量的结果一致,这证实了 Mo B O 的抗磁性。在 B MAS-NMR 谱中可以区分出两个四配位硼位点,因为它们的局部畸变程度有很大差异。根据 DFT 计算,实验得到的红外和拉曼谱带被分配给振动模式。