Crystal structure and thermal behaviour of the new layered oxalate Y(H2O)Cs(C2O4)2 studied by powder X-ray diffraction

被引:27
作者
Bataille, T [1 ]
Auffrédic, JP [1 ]
Louër, D [1 ]
机构
[1] Univ Rennes 1, Chim Solide & Inorgan Mol Lab, CNRS, UMR 6511, F-35042 Rennes, France
关键词
D O I
10.1039/b001201g
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The crystal structure of the new mixed oxalate Y(H2O)Cs(C2O4)(2) has been solved from powder X-ray diffraction data. The compound is isostructural with the related yttrium ammonium oxalate. It crystallises with monoclinic symmetry, a = 8.979(2), b = 6.2299(8), c = 8.103(1) Angstrom, beta = 90.05(2)degrees and V = 453.3 Angstrom(3), in space group P2/n. Its layered structure consists of corrugated planes of yttrium atoms linked by the oxalate groups, between which are intercalated the caesium atoms. The water molecule is connected to the yttrium atom and lies in the interlayer spacing. The thermal behaviour of the title compound has been characterised by means of temperature dependent X-ray diffraction (TDXD) and thermal analyses. Anhydrous yttrium caesium oxalate has been observed and isolated. Thermal decomposition of the mixed oxalate provides a new high-temperature orthorhombic modification of Cs2CO3.
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页码:1707 / 1711
页数:5
相关论文
共 19 条
[1]   DOUBLE AMMONIUM OXALATES OF THE RARE EARTHS AND YTTRIUM [J].
BARRETT, MF ;
MCDONALD, TRR ;
TOPP, NE .
JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY, 1964, 26 (06) :931-936
[2]   Crystal structure and thermal behavior of La(H2O)2M(C2O4)2•H2O (M = K, NH4) studied by powder X-ray diffraction [J].
Bataille, T ;
Louër, M ;
Auffrédic, JP ;
Louër, D .
JOURNAL OF SOLID STATE CHEMISTRY, 2000, 150 (01) :81-95
[3]   Ab initio structure determination and dehydration dynamics of YK(C2O4)2•4H2O studied by X-ray powder diffraction [J].
Bataille, T ;
Auffrédic, JP ;
Louër, D .
CHEMISTRY OF MATERIALS, 1999, 11 (06) :1559-1567
[4]   Yttrium sodium oxalate tetrahydrate, [Y(H2O)]Na(C2O4)2•3H2O [J].
Bataille, T ;
Louër, D .
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1999, 55 :1760-1762
[5]   MODELING OF LINE-SHAPE ASYMMETRY IN POWDER DIFFRACTION [J].
BERAR, JF ;
BALDINOZZI, G .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1993, 26 :128-129
[6]   INDEXING OF POWDER DIFFRACTION PATTERNS FOR LOW-SYMMETRY LATTICES BY THE SUCCESSIVE DICHOTOMY METHOD [J].
BOULTIF, A ;
LOUER, D .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1991, 24 (pt 6) :987-993
[7]   VALENCE: A program for calculating bond valences [J].
Brown, ID .
JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1996, 29 :479-480
[8]  
Caramella VC, 1999, APPL RADIAT ISOTOPES, V51, P353
[9]  
Carvajal J. R., 1990, SAT M POWD DIFFR 15, P127
[10]  
DAVITASHVILI EG, 1971, RUSS J INORG CHEM, V16, P349