ELEMENT-ELEMENT BONDS .7. INTERMOLECULAR INTERACTIONS IN DIHALOGEN(PHENYL)STIBANES

被引:36
作者
MUNDT, O [1 ]
BECKER, G [1 ]
STADELMANN, H [1 ]
THURN, H [1 ]
机构
[1] UNIV STUTTGART,INST ANORGAN CHEM,PFAFFENWALDRING 55,W-7000 STUTTGART 80,GERMANY
来源
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE | 1992年 / 617卷 / 11期
关键词
DICHLORO(PHENYL)STIBANE; DIBROMO(PHENYL)STIBANE; DIIODO(PHENYL)STIBANE; CRYSTAL STRUCTURE; INTERMOLECULAR INTERACTIONS; STRUCTURAL RELATIONS;
D O I
10.1002/zaac.19926170110
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
In keeping with the literature dichloro(phenyl)stibane (1) may be obtained in a quantitative yield via a metathesis reaction between antimony(III) chloride and triphenylstibane; the dibromo (2) and diiodo (3) derivatives are synthesized by halogen exchange with phosphorus(III) bromide or sodium iodide, respectively. X-ray structure determinations at -120 +/- 3-degrees-C (R = 0.044/0.041/0.024) show the series of compounds to crystallize isotypically in the triclinic space group P1BAR. The molecules are associated two-dimensionally by a moderately excentric eta3-Sb . . arene interaction and two Sb . . halogen contacts each. Provided that the phenyl ligand is being substituted by its centre, the coordination geometry of the antimony atom may be described as a distorted octahedron. The crystal structure represents a variant (hettotype) of the bismuth(III) iodide type.
引用
收藏
页码:59 / 71
页数:13
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