Continuous symmetry measures. 5. The classical polyhedra

被引:740
作者
Pinsky, M
Avnir, D [1 ]
机构
[1] Hebrew Univ Jerusalem, Inst Chem, IL-91904 Jerusalem, Israel
[2] Hebrew Univ Jerusalem, Lise Meitner Minerva Ctr Computat Quantum Chem, IL-91904 Jerusalem, Israel
[3] Hebrew Univ Jerusalem, Inst Earth Sci, IL-91904 Jerusalem, Israel
关键词
D O I
10.1021/ic9804925
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The continuous symmetry measures approach, designed to assess quantitatively the degree of any symmetry within any structure, is extended to the important class of the polyhedra. For this purpose, we developed a general methodology and a general computational tool, which identify the minimal distance of a given structure to a desired general shape with the same number of vertexes. Specifically, we employ this tool to evaluate quantitatively the degree of polyhedricity within distorted polyhedra, taking as examples the most central and abundant polyhedral structures in chemistry in general and in coordination chemistry in particular, namely the tetrahedron, the bipyramid, the octahedron, the cube, the icosahedron, and the dodecahedron. After describing the properties of the symmetry measurement tool, we show its application and versatility in a number of cases where the deviation from exact symmetry has been an issue, including z-axis Jahn-Teller type polyhedral distortions, tantalum hydride complexes, pentacoordinated zinc complexes, tetrahedral/octahedral Sn complexes, and icosahedrally distorted C-60-fullerene anions.
引用
收藏
页码:5575 / 5582
页数:8
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[1]   LEAST-SQUARES FITTING OF 2 3-D POINT SETS [J].
ARUN, KS ;
HUANG, TS ;
BLOSTEIN, SD .
IEEE TRANSACTIONS ON PATTERN ANALYSIS AND MACHINE INTELLIGENCE, 1987, 9 (05) :699-700
[2]  
AUFDERHEYDE TPE, 1989, INORG CHEM, V28, P3960
[3]   On the definition of chirality - Reply [J].
Avnir, D ;
Katzenelson, O ;
HelOr, HZ .
CHEMISTRY-A EUROPEAN JOURNAL, 1996, 2 (06) :744-746
[4]  
AVNIR D, 1997, CONCEPTS CHEM CONT C, pCH9
[5]  
AVNIR D, ENCY COMPUTATIONAL C
[6]   SYMMETRY LOSS AS A CRITERION FOR CLUSTER MELTING, WITH APPLICATION TO (D-2)(13) [J].
BUCH, V ;
GERSHGOREN, E ;
HELOR, HZ ;
AVNIR, D .
CHEMICAL PHYSICS LETTERS, 1995, 247 (1-2) :149-153
[7]  
BUNKER PR, 1979, MOL SYMMETRY SPECTRO, pCH11
[8]   MOLECULAR-DISTORTION ANALYSIS WITH CARTESIAN SYMMETRY COORDINATES [J].
CAMMI, R ;
CAVALLI, E .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1992, 48 :245-252
[9]   SYMMETRY - A COMPUTER-PROGRAM FOR THE ANALYSIS OF THE DISTORTIONS OF THE MX(6)(O-H) AND MX(4)(T-D) COMPLEXES IN CRYSTALLINE ENVIRONMENTS [J].
CAVALLI, E ;
CAMMI, R .
COMPUTERS & CHEMISTRY, 1994, 18 (04) :405-411
[10]   CRYSTAL AND MOLECULAR-STRUCTURES OF SPIRO-BIS(TRITHIASTANNOCANE), SN(SCH2CH2SCH2CH2S)(2), AND SPIRO-BIS(OXADITHIASTANNOCANE), SN(SCH2CH2OCH2CH2S)(2) - DISTORTION OF THE SNS4 TETRAHEDRAL COORDINATION PRODUCED BY TRANSANNULAR SN-CENTER-DOT-CENTER-DOT-CENTER-DOT-X (X=S, O) INTERACTIONS [J].
CEAOLIVARES, R ;
LOMELI, V ;
HERNANDEZORTEGA, S ;
HAIDUC, I .
POLYHEDRON, 1995, 14 (06) :747-755