Teske Christoph Ludwig, Hansen Anna-Lena, Weihrich Richard, Kienle Lorenz, Kamp Marius, van der Zwan Kasper Pieter, Senker Jürgen, Dosche Carsten, Wittstock Gunther, Bensch Wolfgang
Institute of Inorganic Chemistry, Christian-Albrechts-Universität zu Kiel, Max-Eyth-Str. 2, 24118, Kiel, Germany.
Institute for Materials Research Management, University of Augsburg, Sigma Technopark, 86135, Augsburg, Germany.
Chemistry. 2019 May 10;25(27):6763-6772. doi: 10.1002/chem.201805913. Epub 2019 Apr 30.
A new preparation route is developed for the synthesis of needle-like crystals of [Au(S CNH ) ]SCN, which avoids disproportionation of the Au salt used as a starting material. In the crystal structure, the two crystallographically independent Au centers are in a square-planar environment of two S CNH ligands. The Hirshfeld surface analysis reveals the presence of noncovalent intermolecular S⋅⋅⋅S interactions, which are essential for the spatial arrangement of the molecules. Density functional theory (DFT) calculations including dispersion and damping corrections result in a unit cell volume very close to the value determined experimentally. Thermal decomposition in an inert atmosphere generates black needles with lengths of up to 500 μm. X-ray powder diffraction and pair distribution function analyses demonstrate that the needles are composed of nanosized crystals with a volume-weighted average domain size of 20(1) nm. According to results of X-ray photoemission experiments, the black needles are covered by a nitrogen-rich carbon nitride with composition near (CN) N. C solid-state NMR investigations indicate that two different carbon species are present, with signals corresponding well to heptazine units as in melon and triazine units as in poly(triazin imide) type compounds. Scanning transmission electron microscopy tomography evidences that the needles are composed of slightly elongated nanoparticles.
开发了一种新的制备路线用于合成[Au(SCNH)]SCN的针状晶体,该路线避免了用作起始原料的金盐发生歧化反应。在晶体结构中,两个晶体学独立的金中心处于两个SCNH配体的平面正方形环境中。 Hirshfeld表面分析表明存在非共价分子间S⋅⋅⋅S相互作用,这对分子的空间排列至关重要。包括色散和阻尼校正的密度泛函理论(DFT)计算得出的晶胞体积与实验测定值非常接近。在惰性气氛中的热分解产生长度可达500 μm的黑色针状物。X射线粉末衍射和对分布函数分析表明,这些针状物由体积加权平均畴尺寸为20(1) nm的纳米晶体组成。根据X射线光电子能谱实验结果,黑色针状物被组成接近(CN)N的富氮碳氮化物覆盖。 13C固态核磁共振研究表明存在两种不同的碳物种,其信号与瓜环中的庚嗪单元和聚(三嗪酰亚胺)型化合物中的三嗪单元很好地对应。扫描透射电子显微镜断层扫描证明这些针状物由略微拉长的纳米颗粒组成。