(2,2′-biquinoline)tetracarbonylmolybdenum(0)

被引：1

作者：

Muir, Kathleen J. ^{[1
]}

McQuillan, Geoffrey P. ^{[1
]}

Harrison, William T. A. ^{[1
]}

机构：

[1] Univ Aberdeen, Dept Chem, Aberdeen AB24 3UE, Scotland

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2007年 / 63卷

关键词：

D O I：

10.1107/S1600536807042547

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, [Mo(C18H12N2)(CO)4], the differences in the Mo - C and C - O bond lengths may be inter-preted in terms of a classical back-bonding model of electronic structure. In the crystal structure, an acute C - H⋯O inter-action may help to establish the packing. © International Union of Crystallography 2007.

引用

页码：M2452 / U172

页数：10

共 6 条

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BRAMMER, L
ORPEN, AG
TAYLOR, R
[J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1987, (12): : S1 - S19
[2] (2,2′-bipyridine)tetracarbonylmolybdenum(0)
Braga, Susana S.
Coelho, Ana C.
Goncalves, Isabel S.
Almeida Paz, Filipe A.
[J]. ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, 2007, 63 : m780 - m782
[3] Bruker, 1999, SMART SAINT SADABS
[4] COTTON FA, 1966, ADV INORG CHEM, P735
[5] Farrugia L.J., 1997, J APPL CRYSTALLOGR, V30, P565
[6] SHELDRICK GM, 1997, SHELXS9M SHELXL97

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