X-RAY CRYSTAL AND MOLECULAR-STRUCTURE OF DICHLORO-(4-METHOXYPHENYLDI-IMIDE-C2,N')BIS(TRIPHENYLPHOSPHINE)IRIDIUM-CHLOROFORM (1/1)

被引：30

作者：

BELLON, PL ^{[1
]}

CAGLIO, G ^{[1
]}

MANASSERO, M ^{[1
]}

SANSONI, M ^{[1
]}

机构：

[1] UNIV MILAN, IST CHIM GEN & INORG, 21 VIA VENEZIAN, 20133 MILANO, ITALY

来源：

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS | 1974年 / 09期

关键词：

D O I：

10.1039/dt9740000897

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：897 / 901

页数：5

共 21 条

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[7] ABSORPTION CORRECTION IN WEISSENBERG AND PRECESSION GEOMETRIES
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[J]. JOURNAL OF APPLIED CRYSTALLOGRAPHY, 1971, 4 (APR1) : 173 - &
[8] CRAIG ARN, 1971, CHEM COMMUN, P178
[9] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS
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MANN, JB
[J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 : 321 - &
[10] MODELS FOR INTERACTION OF NITROGEN WITH TRANSITION-METALS .2. CRYSTAL AND MOLECULAR-STRUCTURE OF CARBONYLCHLORO(4-FLUOROPHENYL-DI-IMIDE-2C,N')BIS(TRIPHENYLPHOSPHINE)IRIDIUM(III) TETRAFLUOROBORATE ACETONE SOLVATE
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[J]. JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1973, (04): : 434 - 438

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