Höhn Peter, Hoffmann Stefan, Hunger Jens, Leoni Stefano, Nitsche Fabian, Schnelle Walter, Kniep Rüdiger
Max-Planck-Institut für Chemische Physik fester Stoffe, Nöthnitzer Strasse 40, 01187 Dresden, Germany.
Chemistry. 2009;15(14):3419-25. doi: 10.1002/chem.200801857.
The structural chemistry of calcium nitrides is represented by just two different intermediate phases: cubic Ca(3)N(2) (referred to as alpha-Ca(3)N(2), Mn(2)O(3) type structure) and Ca(2)N (CdCl(2) type structure). Other binary phases ("gamma-Ca(3)N(2)", "Ca(11)N(8)") have been proven to represent cyanamide nitrides, Ca(4)N(2)[CN(2)] and Ca(11)N(6)CN(2), respectively. The metastable nitride beta-Ca(3)N(2) is prepared either by reaction of freshly distilled calcium metal with nitrogen at 700 K, or by reaction of Ca(2)N with N(2) at 500 K. beta-Ca(3)N(2) transforms monotropically (T(trans) approximately 810 K) to cubic alpha-Ca(3)N(2). The crystal structure of beta-Ca(3)N(2) (rhombohedral R3c, no. 167, a=619.884(3) pm, c=1662.958(10) pm) is an isotype of the corundum structure (alpha-Al(2)O(3)) and comprises a network of NCa(6/4) octahedra that share common faces and edges. Magnetic susceptibility and electrical resistivity measurements confirm that beta-Ca(3)N(2) is a diamagnetic semiconductor.
立方相Ca₃N₂(称为α-Ca₃N₂,具有Mn₂O₃型结构)和Ca₂N(具有CdCl₂型结构)。其他二元相(“γ-Ca₃N₂”,“Ca₁₁N₈”)已被证明分别代表氰胺氮化物Ca₄N₂[CN₂]和Ca₁₁N₆[CN₂]₂。亚稳态氮化物β-Ca₃N₂可通过在700K下将新蒸馏的钙金属与氮气反应制备,或通过在500K下将Ca₂N与N₂反应制备。β-Ca₃N₂单变地(T转变约810K)转变为立方α-Ca₃N₂。β-Ca₃N₂的晶体结构(菱面体R3c,编号167,a = 619.884(3) pm,c = 1662.958(10) pm)是刚玉结构(α-Al₂O₃)的同型体,由共享公共面和边的NCa₆/₄八面体网络组成。磁化率和电阻率测量证实β-Ca₃N₂是一种抗磁性半导体。