Li18P6N16-A Lithium Nitridophosphate with Unprecedented Tricyclic [P6N16]18- Ions

被引:27
作者
Bertschler, Eva-Maria [1 ]
Dietrich, Christian [2 ]
Janek, Juergen [2 ]
Schnick, Wolfgang [1 ]
机构
[1] Univ Munich LMU, Dept Chem, Butenandtstr 5-13, D-81377 Munich, Germany
[2] Justus Liebig Univ Giessen, Inst Phys Chem, Heinrich Buff Ring 17, D-35392 Giessen, Germany
关键词
conductivity; high-pressure chemistry; nitrides; phosphates; solid-state structure; HIGH-PRESSURE POLYMORPH; SOLID-STATE CHEMISTRY; CRYSTAL-STRUCTURE; PHOSPHORUS NITRIDE; INTERPHASE FORMATION; FRAMEWORK STRUCTURE; OXYNITRIDE; PHASE; CONDUCTIVITY; OXONITRIDE;
D O I
10.1002/chem.201605316
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Li18P6N16 was synthesized by reaction of LiPN2 and Li7PN4 at 5.5 GPa and 1273 K employing the multi-anvil technique. It is the first lithium nitridophosphate obtained by high-pressure synthesis. Moreover, it is the first example received by reaction of two ternary lithium nitrides. The combination of high-pressure conditions with a Li3N flux enabled a complete structure determination using single-crystal X-ray diffraction. The hitherto unknown tricyclic [P6N16](18-) anion is composed of six vertex-sharing PN4 tetrahedra forming one vierer- and two additional dreier-rings. To confirm the structure, Rietveld refinement, Li-7 and P-31 solid-state NMR spectroscopy, FTIR spectroscopy and EDX measurements were carried out. To validate the ionic properties, the migration pathways of the Li+ ions were evaluated, and the conductivity and its temperature dependence were determined by impedance spectroscopy measurements. In order to obtain a clearer picture of the formation mechanism of this compound class, different synthetic approaches were compared, enabling targeted syntheses of unprecedented P/N-anion topologies with intriguing properties.
引用
收藏
页码:2185 / 2191
页数:7
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