Meinerzhagen Yannick, Eickmeier Katharina, Müller Peter C, Hempelmann Jan, Houben Andreas, Dronskowski Richard
Institute of Inorganic Chemistry RWTH Aachen University 52056Aachen Germany.
J Appl Crystallogr. 2024 Sep 5;57(Pt 5):1436-1445. doi: 10.1107/S1600576724007635. eCollection 2024 Oct 1.
High-pressure neutron powder diffraction data from PbNCN were collected on the high-pressure diffraction beamline SNAP located at the Spallation Neutron Source (SNS) of Oak Ridge National Laboratory (Tennessee, USA). The diffraction data were analyzed using the novel method of multidimensional (two dimensions for now, potentially more in the future) Rietveld refinement and, for comparison, employing the conventional Rietveld method. To achieve two-dimensional analysis, a detailed description of the SNAP instrument characteristics was created, serving as an instrument parameter file, and then yielding both cell and spatial parameters as refined under pressure for the first time for solid-state cyanamides/carbodi-imides. The bulk modulus = 25.1 (15) GPa and its derivative ' = 11.1 (8) were extracted for PbNCN following the Vinet equation of state. Surprisingly, an internal transition was observed beyond 2.0 (2) GPa, resulting from switching the bond multiplicities (and bending direction) of the NCN complex anion. The results were corroborated using electronic structure calculation from first principles, highlighting both local structural and chemical bonding details.
来自PbNCN的高压中子粉末衍射数据是在美国田纳西州橡树岭国家实验室的散裂中子源(SNS)的高压衍射光束线SNAP上收集的。使用多维(目前为二维,未来可能更多)Rietveld精修的新方法对衍射数据进行了分析,并为作比较采用了传统的Rietveld方法。为了实现二维分析,创建了对SNAP仪器特性的详细描述,作为仪器参数文件,然后首次给出了固态氰胺/碳二亚胺在压力下精修得到的晶胞和空间参数。根据Vinet状态方程,提取出PbNCN的体模量(B_0 = 25.1 (15) GPa)及其导数(B_0' = 11.1 (8))。令人惊讶的是,在2.0 (2) GPa以上观察到了内部转变,这是由NCN复合阴离子的键多重性(和弯曲方向)切换导致的。使用第一性原理的电子结构计算证实了这些结果,突出了局部结构和化学键合的细节。