Cationic Pb2 Dumbbells Stabilized in the Highly Covalent Lead Nitridosilicate Pb2Si5N8

被引:12
作者
Bielec, Philipp [1 ]
Nelson, Ryky [2 ,3 ]
Stoffel, Ralf P. [2 ,3 ]
Eisenburger, Lucien [1 ]
Guenther, Daniel [4 ]
Henss, Ann-Kathrin [1 ]
Wright, Jonathan P. [5 ]
Oeckler, Oliver [4 ]
Dronskowski, Richard [2 ,3 ]
Schnick, Wolfgang [1 ]
机构
[1] Univ Munich LMU, Dept Chem, Butenandtstr 5-13, D-81377 Munich, Germany
[2] Rhein Westfal TH Aachen, Inst Inorgan Chem, D-52056 Aachen, Germany
[3] Rhein Westfal TH Aachen, Julich Aachen Res Alliance JARA HPC, D-52056 Aachen, Germany
[4] Univ Leipzig, Inst Mineral Crystallog & Mat Sci, Scharnhorststr 20, D-04275 Leipzig, Germany
[5] ESRF European Synchrotron, 71 Ave Martyrs, F-38000 Grenoble, France
关键词
density functional calculations; lead; nitrides; raman spectroscopy; X-ray diffraction; TERNARY GOLD POLYPHOSPHIDES; HIGH-TEMPERATURE SYNTHESIS; CRYSTAL-STRUCTURE; PLANE-WAVE; NITRIDO-SILICATES; BI-2(4+) DUMBBELLS; 1ST-PRINCIPLES; REFINEMENT; METALS; COHP;
D O I
10.1002/anie.201812457
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Due to the weak oxidative force of N-2, nitrides are only typically formed with the less electronegative metals. Meeting this challenge, we here present Pb2Si5N8, the first nitridosilicate containing highly electron-affine cations of a metal from the right side of the Zintl border. By using advanced synchrotron X-ray diffraction, the crystal structure was determined from a tiny single crystal of 1 x 3 x 3 mu m(3) in size, revealing a significantly different bonding situation compared to all other nitridosilicates known so far. Indeed, DFT calculations confirm distinct amounts of covalency not only between Pb and N but also between formal Pb2+ cations. Thus, unprecedented cationic Pb-2 dumbbells with a stretching vibration at 117 cm(-1) were found in Pb2Si5N8, the first representative of a crystallographically elucidated lead nitride, stabilized by high amounts of covalency.
引用
收藏
页码:1432 / 1436
页数:5
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