Crystal structure of 1,2,3-tribromoindane, C9H7Br3

被引：0

作者：

Akkurt, M

Öztürk, S ^{[1
]}

Kendi, E

Tutar, A

Çakmak, O

机构：

[1] Erciyes Univ, Fac Arts & Sci, Dept Phys, TR-38039 Kayseri, Turkey

[2] Hacettepe Univ, Fac Engn, Dept Engn Phys, TR-06532 Ankara, Turkey

[3] Gaziosmanpasa Univ, Fac Arts & Sci, Dept Chem, TR-60100 Tokat, Turkey

来源：

CRYSTAL RESEARCH AND TECHNOLOGY | 2002年 / 37卷 / 04期

关键词：

1,2,3-tribromoindane; crystal structure;

D O I：

暂无

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title compound (C9H7Br3) crystallizes in the triclinic space group P (1) over bar with Z=2; R = 0.043 for 1518 observed reflections [I greater than or equal to 2sigma (1)]. The average Br-C distance is 1.974Angstrom, Br-C-C angle is 110.0degrees. The five-membered ring adopts a somewhat flattened structure. The atoms Cl and C3 have opposite configurations. The whole molecule has approximate (non-crystallographic) C-s-symmetry.

引用

页码：423 / 427

页数：5

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