Crystal structure of bromo[bis(diphenylphosphino)methane]-fac-(tricarbonyl)manganese(I) benzene solvate, MnBr(CO)3CH2[P(C6H5)2]2 • C6H6

被引：0

作者：

Horn, E ^{[1
]}

Ohno, M ^{[1
]}

机构：

[1] Rikkyo Univ, Dept Chem, Toshima Ku, Tokyo 1718501, Japan

来源：

ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES | 2005年 / 220卷 / 01期

关键词：

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：

C34H28BrMnO3P2, monoclinic, P12(1)/n1 (no. 14), a = 12.168(2) angstrom, b = 13.561(2) angstrom, c = 19.910(2) angstrom, beta = 103.932(4)degrees, V = 3188.7 angstrom(3), Z = 4, R-gt(F) = 0.054, wR(ref)(F) = 0.053, T= 273 K.

引用

页码：29 / 30

页数：2

共 8 条

[1] METAL-COMPLEXES OF WEAKLY COORDINATING ANIONS - PRECURSORS OF STRONG CATIONIC ORGANOMETALLIC LEWIS-ACIDS [J].

BECK, W ;

SUNKEL, K .

CHEMICAL REVIEWS, 1988, 88 (07) :1405-1421

[2]

GOU G, 1999, ANGEW CHEM INT EDIT, V38, P1512

[3] PERCHLORATE AND DIFLUOROPHOSPHATE COORDINATION DERIVATIVES OF RHENIUM CARBONYL [J].

HORN, E ;

SNOW, MR .

AUSTRALIAN JOURNAL OF CHEMISTRY, 1980, 33 (11) :2369-2376

[4]

JOHNSON CK, 1976, ORNL2138 ORTEP

[5] Crystal structure of (bis(diphenylphosphino)methane)bromo (tricarbonyl)manganese(I) diethylether solvate, (CH2(P(C6H5)(2))(2))Mn(CO)(3)Br center dot(C2H5)(2)O [J].

Jones, PG ;

Thone, C ;

Eikens, W .

ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 1997, 212 (04) :325-326

[6]

*MOL STRUCT CORP, 1995, MOL STRUCT CORP TEXS

[7]

Sadler P. J., 1999, CHEM AUST, V66, P6

[8] AN EMPIRICAL-METHOD FOR CORRECTING DIFFRACTOMETER DATA FOR ABSORPTION EFFECTS [J].

WALKER, N ;

STUART, D .

ACTA CRYSTALLOGRAPHICA SECTION A, 1983, 39 (JAN) :158-166

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