Li47B3P14N42-A Lithium Nitridoborophosphate with [P3N9]12-, [P4N10]10-, and the Unprecedented [B3P3N13]15- Ion

被引:15
作者
Bertschler, Eva-Maria [1 ]
Braeuniger, Thomas [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
borophosphates; conductivity; lithium; nitrides; solid-state structures; HIGH-PRESSURE EXPERIMENTS; SOLID-STATE CHEMISTRY; CRYSTAL-STRUCTURE; PHOSPHORUS NITRIDE; BORON-NITRIDE; LI7PN4; LIPN2; OXIDE; LI3N;
D O I
10.1002/anie.201701084
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Li47B3P14N42, the first lithium nitridoborophosphate, is synthesized by two different routes using a Li3N flux enabling a complete structure determination by single-crystal X-ray diffraction data. Li47B3P14N42 comprises three different complex anions: a cyclic [P3N9](12-), an adamantane-like [P4N10](10-), and the novel anion [P3B3N13](15-). [P3B3N13](15-) is the first species with condensed B/N and P/N substructures. Rietveld refinement, Li-6, Li-7, B-11, and P-31 solid-state NMR spectroscopy, FTIR spectroscopy, EDX measurements, and elemental analyses correspond well with the structure model from single-crystal XRD. To confirm the mobility of Li+ ions, their possible migration pathways were evaluated and the temperature-dependent conductivity was determined by impedance spectroscopy. With the Li3N flux route we gained access to a new class of lithium nitridoborophosphates, which could have a great potential for unprecedented anion topologies with interesting properties.
引用
收藏
页码:4806 / 4809
页数:4
相关论文
共 41 条
  • [1] Migration maps of Li+ cations in oxygen-containing compounds
    Anurova, N. A.
    Blatov, V. A.
    Ilyushin, G. D.
    Blatova, O. A.
    Ivanov-Schitz, A. K.
    Dem'yanets, L. N.
    [J]. SOLID STATE IONICS, 2008, 179 (39) : 2248 - 2254
  • [2] Li18P6N16-A Lithium Nitridophosphate with Unprecedented Tricyclic [P6N16]18- Ions
    Bertschler, Eva-Maria
    Dietrich, Christian
    Janek, Juergen
    Schnick, Wolfgang
    [J]. CHEMISTRY-A EUROPEAN JOURNAL, 2017, 23 (09) : 2185 - 2191
  • [3] Interpenetrating metal-organic and inorganic 3D networks: a computer-aided systematic investigation. Part I. Analysis of the Cambridge structural database
    Blatov, VA
    Carlucci, L
    Ciani, G
    Proserpio, DM
    [J]. CRYSTENGCOMM, 2004, 6 : 377 - 395
  • [4] SYNTHESIS OF CUBIC BORON-NITRIDE USING MG AND PURE OR M'-DOPED LI3N, CA3N2 AND MG3N2 WITH M'=AL, B, SI, TI
    BOCQUILLON, G
    LORIERSSUSSE, C
    LORIERS, J
    [J]. JOURNAL OF MATERIALS SCIENCE, 1993, 28 (13) : 3547 - 3556
  • [5] Solid-state NMR Spectroscopy of Quadrupolar Nuclei in Inorganic Chemistry
    Braeuniger, Thomas
    Jansen, Martin
    [J]. ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 2013, 639 (06): : 857 - 879
  • [6] Corbridge D.E. C., 1990, Studies in Inorganic Chemistry, V10
  • [7] Synthesis and crystal structure of a new potassium-gadolinium cyclotetraphosphate, KGdP4O12
    Ettis, H
    Naili, H
    Mhiri, T
    [J]. CRYSTAL GROWTH & DESIGN, 2003, 3 (04) : 599 - 602
  • [8] The molecular structure of arsenious oxide, As4O6, phosphorus trioxide, P4O6, phosphorus pentoxide, P4O10, and hexamethylenetetramine, (CH2)(6)N-4, by electron diffraction
    Hampson, GC
    Stosick, AJ
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1938, 60 : 1814 - 1822
  • [9] CONSERVING APPROXIMATIONS - ELECTRON-GAS WITH EXCHANGE EFFECTS
    HONG, S
    MAHAN, GD
    [J]. PHYSICAL REVIEW B, 1994, 50 (12): : 8182 - 8188
  • [10] Synthesis and crystal structure of phosphorus(V) nitride alpha-P3N5
    Horstmann, S
    Irran, E
    Schnick, W
    [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1997, 36 (17): : 1873 - 1875