High-Pressure Polymorph of Phosphorus Nitride Imide HP4N7 Representing a New Framework Topology

被引:30
作者
Baumann, Dominik [1 ]
Schnick, Wolfgang [1 ]
机构
[1] Univ Munich LMU, Dept Chem, D-81377 Munich, Germany
关键词
INITIO STRUCTURE SOLUTION; RAY-POWDER DIFFRACTION; CRYSTAL-STRUCTURE; STRUCTURAL BEHAVIOR; NETWORK STRUCTURE; PN4; TETRAHEDRA; GAMMA-P3N5; OXYNITRIDE; PYRAMIDS; GLASSES;
D O I
10.1021/ic500767f
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A new polymorph of phosphorus nitride imide HP4N7 has been synthesized under high-pressure/high-temperature conditions from P3N5 and NH4Cl at 6 GPa and temperatures between 800 and 1300 degrees C. Its crystal structure was elucidated using single-crystal X-ray diffraction data. beta-HP4N7 (space group C2/c, no. 15, Z = 4, a = 12.873(2) angstrom, b = 4.6587(4) angstrom, c = 8.3222(8) angstrom, beta = 102.351(3)degrees, R-1 = 0.0485, wR(2) = 0.1083) crystallizes in a new framework structure type that is made up of all-side vertex-sharing PN4 tetrahedra. The topology of the network is represented by the point symbol (3(2).4(2).5(2).6(3).7)(3(4).4(4).5(4).6(3)), and it has not been identified in other compounds so far. Structural differences between the two polymorphs of HP4N7 as well as the topological relationship to the recently discovered high-pressure polymorph beta-HPN2 are discussed. Additionally, FTIR and solid-state NMR spectroscopy
引用
收藏
页码:7977 / 7982
页数:6
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