CRYSTAL-STRUCTURES OF TETRABUTYLBIS[2-(BENZOYLTHIO)ACETATO)]-DISTANNOXANE AND TETRABUTYLBIS[2-(2,4-DICHLORO-5-METHYLPHENYLTHIO)-ACETATO]DISTANNOXANE DIMERS

被引:5
作者
NG, SW
DAS, VGK
YIP, WH
MAK, TCW
机构
[1] UNIV MALAYA,DEPT CHEM,59100 KUALA LUMPUR,MALAYSIA
[2] CHINESE UNIV HONG KONG,DEPT CHEM,SHA TIN,HONG KONG
来源
ZEITSCHRIFT FUR KRISTALLOGRAPHIE | 1994年 / 209卷 / 10期
关键词
CRYSTAL STRUCTURE;
D O I
10.1524/zkri.1994.209.10.794
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Tetrabutylbis[(2-(benzoylthio)acetato)]-distannoxane C68H100O14S4Sn4 crystallizesas a dimer (a = 12.2015(7) angstrom, b = 12.2182(6) angstrom, c = 14.0068(8) angstrom, alpha = 71.737(4)-degrees, beta = 79.400(5)-degrees, gamma = 83.490(5)-degrees) containing a centrosymmetric tetranuclear GRAPHICS unit. The tin atoms occupy cis-trigonal bipyramidal (C - Sna - C = 132.1(3)-degrees, C - Snb - C = 132.2(3)-degrees) sites. Tetrabutylbis[2-(2,4-dichloro-5-methylphenylthio)-acetato]distannoxane C68H100Cl8O10S4Sn4 (a = 11.590(2) angstrom, b = 13.817(2) angstrom, c = 14.304(2) angstrom, alpha = 71.05(1)-degree, beta = 80.62(1)-degree, gamma = 81.39(1)-degree) has this unit, but the geometries at the tin atoms are more distorted cis-trigonal bipyramids (C - Sna - C = 145.7(3)-degrees; C - Snb - C = 140.5(3)-degrees) owing to a different bonding mode of the carboxylato anions.
引用
收藏
页码:794 / 798
页数:5
相关论文
共 8 条
[1]  
[Anonymous], 1974, INT TABLES XRAY CRYS, VIV
[3]   LEAST-SQUARES WEIGHTING SCHEMES FOR DIFFRACTOMETER-COLLECTED DATA .4. EFFECT OF RANDOM ERRORS IN FORM FACTORS RESULTING FROM BONDING [J].
KILLEAN, RCG ;
LAWRENCE, JL .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1969, B 25 :1750-&
[4]   METHOD FOR LOCATION OF PEAKS IN STEP-SCAN-MEASURED BRAGG-REFLECTIONS [J].
LEHMANN, MS ;
LARSEN, FK .
ACTA CRYSTALLOGRAPHICA SECTION A, 1974, A 30 (JUL1) :580-584
[5]   CRYSTAL-STRUCTURE OF THE TETRABUTYLBIS(3-BENZOYLPROPIONATO)DISTANNOXANE DIMER, [[(C4H9)2SNO2CCH2CH2C(O)C6H5]2O]2 [J].
NG, SW ;
WEI, C ;
DAS, VGK .
JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1991, 412 (1-2) :39-45
[6]   A SEMI-EMPIRICAL METHOD OF ABSORPTION CORRECTION [J].
NORTH, ACT ;
PHILLIPS, DC ;
MATHEWS, FS .
ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 :351-&
[7]  
SHELDRICK GM, 1985, CRYSTALLOGRAPHIC COM, V3, P185
[8]   STRUCTURAL CHEMISTRY OF ORGANOTIN CARBOXYLATES - A REVIEW OF THE CRYSTALLOGRAPHIC LITERATURE [J].
TIEKINK, ERT .
APPLIED ORGANOMETALLIC CHEMISTRY, 1991, 5 (01) :1-23