RUTILE-TYPE DERIVATIVES

被引:37
作者
BAUR, WH
机构
[1] Institut für Kristallographie und Mineralogie
来源
ZEITSCHRIFT FUR KRISTALLOGRAPHIE | 1994年 / 209卷 / 02期
关键词
D O I
10.1524/zkri.1994.209.2.143
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Sixteen structure types derive from the aristotypic rutile, TiO2, structure. Seven of these are based on an ordering of cations: the CoReO4, MgUO4, AlWO4, CuUO4, trirutile, CuSb2O6 and FeNb2O6 types; three on an ordering of anions: the INOOH, the manganite and HgFOH types; and six more on various distortions from the aristotype: the CaCl2, CuF2, V1-xAlxO2 (or VO2-T), V0.8Cr0.2O2, beta-NbO2 and alpha-NbO2 types. The manganite and AlWO4 types could also be considered as distortion variants (as respectively the MoO2 and VO2-M2 types). The trirutile type is defined as a derivative of rutile, with a tripled c cell constant and with space group P4(2)/m2(1)/n2/m. Because other 'polyrutile' types cannot easily be defined as unique structure types the use of these terms is not recommended. Instead the example first described should be used for naming the type (e.g. MgUO4 type or CoReO4 type). The derivatives due to distortions of the aristotypic rutile type are distinguished based on their underlying net of bonds. A structure type should be defined on the basis of its symmetry and the topology of the net formed by its strong primary bonds. Therefore, one should count among the rutile type derivatives only those which are based on a 6,3 net with the same bonding topology as the rutile type proper. This includes the CuF2 type and the CuUO4 type, but not the marcasite type (FeS2), the TeO2 type or the KrF2 type. Relationships between crystal structures can be viewed on three levels: 1. crystal structures of the same stoichiometry, having the same type of space group symmetry and based on the same pattern (net) of bonds are isostructural; 2. crystal structures of the same stoichiometry, crystallizing in a subgroup of a more highly symmetric aristotype and based on the same bonding pattern are derivatives of the aristotype; 3. crystal structures of the same stoichiometry, crystallizing in the same type of space group as an aristotype or in a subgroup, but not based on the same bonding pattern are merely formally related to the aristotype.
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页码:143 / 150
页数:8
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[1]   STUDIES ON VANADIUM OXIDES .2. THE CRYSTAL STRUCTURE OF VANADIUM DIOXIDE [J].
ANDERSSON, G .
ACTA CHEMICA SCANDINAVICA, 1956, 10 (04) :623-628
[2]  
ANSELMENT B, 1985, THESIS KARLSRUHE
[3]   STRUCTURE OF IRON DINIOBIUM HEXAOXIDE, FENB2O6 - AN EXAMPLE OF METAL-DISORDERED TRIRUTILE STRUCTURE [J].
ARUGA, A ;
TOKIZAKI, E ;
NAKAI, I ;
SUGITANI, Y .
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1985, 41 (MAY) :663-665
[5]   THE PERILS OF CC - COMPARING THE FREQUENCIES OF FALSELY ASSIGNED SPACE-GROUPS WITH THEIR GENERAL-POPULATION [J].
BAUR, WH ;
KASSNER, D .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1992, 48 :356-369
[6]   OBSERVED WURTZITE DERIVATIVES AND RELATED DIPOLAR TETRAHEDRAL STRUCTURES [J].
BAUR, WH ;
MCLARNAN, TJ .
JOURNAL OF SOLID STATE CHEMISTRY, 1982, 42 (03) :300-321
[7]   COREO4, A NEW RUTILE-TYPE DERIVATIVE WITH ORDERING OF 2 CATIONS [J].
BAUR, WH ;
JOSWIG, W ;
PIEPER, G ;
KASSNER, D .
JOURNAL OF SOLID STATE CHEMISTRY, 1992, 99 (01) :207-211
[8]   UBER DIE VERFEINERUNG DER KRISTALLSTRUKTURBESTIMMUNG EINIGER VERTRETER DES RUTILTYPS - TIO2, SNO2, GEO2 UND MGF2 [J].
BAUR, WH .
ACTA CRYSTALLOGRAPHICA, 1956, 9 (05) :515-520
[9]  
BAUR WH, 1994, IN PRESS ACTA CRYSTA, V50
[10]  
Baur WH, 1970, T AM CRYSTALLOGR ASS, V6, P125