New compounds In3Ti2AO10, In6Ti6BO22, and their solid solutions (A: Al, Cr, Mn, Fe, or Ga; B: Mg, Mn, Co, Ni, Cu, or Zn):: Synthesis and crystal structures

被引:16
|
作者
Brown, F
Kimizuka, N [1 ]
Michiue, Y
Mohri, T
Nakamura, M
Orita, M
Morita, K
机构
[1] Sonoma State Univ, Dept Invest Polimeros & Mat, Sonora 83000, Mexico
[2] Natl Inst Res Inorgan Mat, Tsukuba, Ibaraki 3050044, Japan
[3] Hoya Corp, Hoya R&D Ctr, Akishima, Tokyo 1968510, Japan
关键词
In3Ti2FeO10; In6Ti6ZnO22; pyrochlore-type; incommensurate modulated structure; solid solution;
D O I
10.1006/jssc.1999.8358
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
New compounds, In(3)Ti(2)AO(10) (A: Al, Cr, Mn, Fe, or Ga) and In6Ti6BO22 (B: Mg, Mn, Co, Ni, Cu, or Zn) were synthesized at and above 1000 degrees C in air through solid-state reactions among the constituent cation oxide powders. They are isostructural with the monoclinic and/or orthorhombic In3Ti2FeO10 having a pyrochlore-related crystal structure with a commensurate or incommensurate modulated structure. The high-temperature phase is orthorhombic, and the low-temperature phase is monoclinic. The lattice constants of In(3)Ti(2)AO(10) are as follows: In3Ti2AlO10 (1200 degrees C): a(Angstrom)= 5.833(2), b(Angstrom)= 3.371(2), and c(Angstrom) = 12.060(6); In3Ti2AlO10 (1100 degrees C): a(Angstrom) = 5.8368(7), b(Angstrom) = 3.3721(4), c(Angstrom) = 6.3402(8), and beta(degrees) = 107.87(1); In3Ti2CrO10 (1200 degrees C): a(Angstrom) = 5.9246(8), b(Angstrom) = 3.3562(5), c(Angstrom) = 6.3546(9), and beta(degrees) = 108.10(1); In3Ti2GaO10 (1200 degrees C): a(Angstrom) = 5.861(2), b(Angstrom) = 3.385(1), and c(Angstrom) = 12.094(4); In3Ti2GaO10 (1000 degrees C): a(Angstrom) 5.8742(9), b(Angstrom) = 3.3828(5), c(Angstrom) = 6.353(1), and beta(degrees) = 107.87(1). In3Ti2AlO10 and In3Ti2GaO10 are polymorphic. The lattice constants of In6Ti6BO22 are as follows: In6Ti6MgO22 (1200 degrees C): a(Angstrom) = 5.9236(7), b(Angstrom) = 3.3862(4), c(Angstrom) = 6.3609(7), and beta(degrees) = 108.15(1); In6Ti6MnO22 (1200 degrees C): a(Angstrom) = 5.9361(9), b(Angstrom) = 3.4031(5), c(Angstrom) = 6.3435(10), and beta(degrees) = 108.26(1); In6Ti6CoO22 (1200 degrees C): a(Angstrom) = 5.9243(5), b(Angstrom) = 3.3841(3), c(Angstrom) = 6.3495(6), and beta(degrees) = 108.18(1); In6Ti6NiO22 (1200 degrees C): a(Angstrom) = 5.9191(6), b(Angstrom) = 3.3729(3), c(Angstrom) = 6.3568(6), and beta(degrees) = 108.13(1); In6Ti6CuO22 (1000 degrees C): a(Angstrom) = 5.916(2), b(Angstrom) = 3.379(1), and c(Angstrom) = 12.029(4); In6Ti6ZnO22 (1200 degrees C): a(Angstrom) = 5.9223(6), b(Angstrom) = 3.3830(3), c(Angstrom) = 6.3576(6), and beta(degrees) = 108.16(1). In6Ti6BO22 (B: Mg, Mn, Co, Ni, or Zn) are monoclinic and In6Ti6CuO22 is orthorhombic. Solid solutions mere synthesized in between In(3)Ti(2)AO(10) (A: Al, Cr, Mn, Fe, or Ga) and In6Ti6BO22 (B: Mg, Mn, Co, Ni, Cu or Zn), and their lattice constants mere determined. Temperature in the parenthesis means synthesis temperature, and all the lattice constants,were measured at room temperature. The relationship between the unit cells of In(3)Ti(2)AO(10), In6Ti6BO22, their solid solutions, and the constituent cation elements of A and B are discussed in terms of their tendency for site preference. (C) 1999 Academic Press.
引用
收藏
页码:438 / 449
页数:12
相关论文
共 50 条
  • [41] Crystal structures and properties of divalent transition metal decahydro-closo-decaborate hydrates [M(H2O)6][B10H10] • 2H2O (M = Mn, Fe, Co, Ni, Zn)
    Zimmermann, Lucas W.
    Schleid, Thomas
    ZEITSCHRIFT FUR KRISTALLOGRAPHIE-CRYSTALLINE MATERIALS, 2013, 228 (10): : 558 - 564
  • [42] The chemistry of mineral-like uranium compounds A(BUO6)(2)center dot nH(2)O (A-Mg,Ca,Sr,Ba,Mn,Fe,Co,Ni,Cu,Zn,Cd,Hg; B-P,As)
    Chernorukov, NG
    Karyakin, NV
    Suleymanov, EV
    Belova, JS
    Dzhabarova, ST
    ANNUAL MEETING ON NUCLEAR TECHNOLOGY '97, 1997, : 367 - 368
  • [43] Influence of the Increasing Size of the M2+ Cation on the Crystal Structures of XeF5M(SbF6)3 (M = Ni, Mg, Cu, Zn, Co, Mn, Pd) and (XeF5)3[Hg(HF)]2(SbF6)7
    Mazej, Zoran
    Goreshnik, Evgeny
    EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, 2016, (20) : 3356 - 3364
  • [44] Synthesis and crystal structures of Ba6Mg11F34 and the solid solutions Ba6Mg11-xM(II)xF34 (M(II) = Mn, Fe) and luminescence of Ba6Mg11F34: EU2+
    Kerbe, W
    Weil, M
    Kubel, F
    Hagemann, H
    MATERIALS RESEARCH BULLETIN, 2004, 39 (03) : 343 - 355
  • [45] Isotypic borophosphates MII(C2H10N2)[B2P3O12(OH)] (MII = Mg, Mn, Fe, Ni, Cu, Zn):: Compounds containing tetrahedral layers
    Kniep, R
    Schäfer, G
    ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 2000, 626 (01): : 141 - 147
  • [46] Effect of cation substitution at the B site on the oxygen semi-permeation flux in La0.5Ba0.5Fe0.7B0.3O3-δ dense perovskite membranes with B = Al, Co, Cu, Mg, Mn, Ni, Sn, Ti and Zn (part II)
    Reichmann, M.
    Geffroy, P. -M.
    Fouletier, J.
    Richet, N.
    Del Gallo, P.
    Chartier, T.
    JOURNAL OF POWER SOURCES, 2015, 277 : 17 - 25
  • [47] Effect of the pH on the Recovery of Al3+, Co2+, Cr3+, Cu2+, Fe3+, Mg2+, Mn2+, Ni2+ and Zn2+ by Purolite S950
    Perez, Isadora Dias
    Jimenez Correa, Monica M.
    Soares Tenorio, Jorge A.
    Romano Espinosa, Denise C.
    ENERGY TECHNOLOGY 2018: CARBON DIOXIDE MANAGEMENT AND OTHER TECHNOLOGIES, 2018, : 385 - 393
  • [48] New polyselenidoarsenate salts with transition metal complexes as counterions: solvothermal synthesis, crystal structures, and properties of [M(dien)2]As2Se6 (M = Co, Ni) and [Mn(dap)3]As2Se6
    Zhao, Jing
    Liang, Jingjing
    Pan, Yingli
    Zhang, Yong
    Jia, Dingxian
    MONATSHEFTE FUR CHEMIE, 2011, 142 (12): : 1203 - 1209
  • [49] New polyselenidoarsenate salts with transition metal complexes as counterions: solvothermal synthesis, crystal structures, and properties of [M(dien)2]As2Se6 (M = Co, Ni) and [Mn(dap)3]As2Se6
    Jing Zhao
    Jingjing Liang
    Yingli Pan
    Yong Zhang
    Dingxian Jia
    Monatshefte für Chemie - Chemical Monthly, 2011, 142 : 1203 - 1209
  • [50] POLLUCITE-RELATED AND LEUCITE-RELATED PHASES - A2BX5O12 AND ACX2O6 - (A=K, RB, CS - B=BE, MG, FE, CO, NI, CU, ZN, CD - C=B, AL, GA, FE, CR - X=SI, GE)
    TORRESMARTINEZ, LM
    WEST, AR
    ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1989, 573 (06): : 223 - 230