A 2ND CRYSTAL MODIFICATION OF BIS[2,4,6-TRIS(TRIFLUOROMETHYL)PHENYL]STANNYLENE - A STANNYLENE (STANNANEDIYL) DIMER WITH WEAK TIN TIN INTERACTIONS

被引:73
作者
LAY, U [1 ]
PRITZKOW, H [1 ]
GRUTZMACHER, H [1 ]
机构
[1] UNIV HEIDELBERG,INST ANORGAN CHEM,NEUENHEIMER FELD 270,W-6900 HEIDELBERG,GERMANY
关键词
D O I
10.1039/c39920000260
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In a second crystal modification 4' the stannylene [2,3,5-(CF3)3C6H2]2Sn forms a weakly associated dimer with a long tin-tin distance of 3.639(1) angstrom; this structure is compared with the known dimeric structures of the species [(PhCH2)5C5In]2 5, [(PhCH2)5C5Tl]2 6 and 2,2',5,5'-tetramethylbistibole 7 with an s2 electronic configuration.
引用
收藏
页码:260 / 262
页数:3
相关论文
共 33 条
[1]   2,2',5,5'-TETRAMETHYLDISTIBOLYL - A THERMOCHROMIC DISTIBINE [J].
ASHE, AJ ;
BUTLER, W ;
DIEPHOUSE, TR .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (01) :207-209
[2]   MOLECULAR AND CRYSTAL-STRUCTURE OF 2,2',5,5'-TETRAMETHYL-1,1'-DISTIBAFERROCENE - A SHORT SB=SB INTER-RING CONTACT [J].
ASHE, AJ ;
DIEPHOUSE, TR ;
KAMPF, JW ;
ALTAWEEL, SM .
ORGANOMETALLICS, 1991, 10 (06) :2068-2071
[3]  
BUDZELAAR PHM, 1990, RECL TRAV CHIM PAY B, V109, P187
[4]   POTENTIALLY CONDUCTING ORGANOMETALLIC SYSTEMS - THE STIBAPHENALENYL SERIES [J].
CANADELL, E ;
SHAIK, SS .
INORGANIC CHEMISTRY, 1987, 26 (22) :3797-3802
[5]   SUB-VALENT GROUP 4B METAL ALKYLS AND AMIDES .2. CHEMISTRY AND PROPERTIES OF BIS[BIS(TRIMETHYLSILYL)METHYL]TIN (II) AND ITS LEAD ANALOG [J].
COTTON, JD ;
DAVIDSON, PJ ;
LAPPERT, MF .
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1976, (21) :2275-2286
[6]  
DAVIDSON PJ, 1974, J CHEM SOC CHEM COMM, P895
[7]   PBMO5O8 AND TL0.8SN0.6MO7O11, NOVEL CLUSTERS OF MOLYBDENUM AND THALLIUM [J].
DRONSKOWSKI, R ;
SIMON, A .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1989, 28 (06) :758-760
[8]  
Dronskowski R., 1989, ANGEW CHEM, V101, P775
[9]   SUBVALENT GROUP-4B METAL ALKYLS AND AMIDES .9. GERMANIUM AND TIN ALKENE ANALOGS, THE DIMETALLENES M2R4 [M = GE OR SN, R = CH(SIME3)2] - X-RAY STRUCTURES, MOLECULAR-ORBITAL CALCULATIONS FOR M2H4, AND TRENDS IN THE SERIES M2R'4 [M = C, SI, GE, OR SN - R' = R, PH, C6H2ME3-2,4,6, OR C6H3ET2-2,6] [J].
GOLDBERG, DE ;
HITCHCOCK, PB ;
LAPPERT, MF ;
THOMAS, KM ;
THORNE, AJ ;
FJELDBERG, T ;
HAALAND, A ;
SCHILLING, BER .
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1986, (11) :2387-2394
[10]  
GRUTZMACHER H, 1991, ORGANOMETALLICS, V10, P23