THE CRYSTAL-STRUCTURE OF TBU2P-P=P(BR)TBU2

被引：15

作者：

BORRMANN, H ^{[1
]}

KOVACS, I ^{[1
]}

FRITZ, G ^{[1
]}

机构：

[1] UNIV KARLSRUHE,INST ANORGAN CHEM,D-76128 KARLSRUHE,GERMANY

来源：

ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE | 1994年 / 620卷 / 10期

关键词：

CRYSTAL STRUCTURE OF TBU2P-P=P(BR)TBU2;

D O I：

10.1002/zaac.19946201026

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

tBu2P-P=P(Br)tBu2 1 crystallizes in the monoclinic space group P2(1)/c with a = 2888.9(3), b = 972.16(10), c = 1534.04(14) pm, beta = 105.129(8)-degrees and 8 formula units in the unit cell. The two independent P3-units in 1 form angles of 105.77-degrees or 105.98-degrees, resp. One P-P distance (220,4 pm) corresponds to a single bond, the other one (207.9 pm) to a double bond.

引用

页码：1818 / 1820

页数：3

共 7 条

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