SULFATE COORDINATION - MOLECULAR-STRUCTURE OF CHLOROSULFATONITROSYLBIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II),RUCL(SO4)(NO)(PPH3)2

被引：31

作者：

REED, J

SOLED, SL

EISENBER.R

机构：

[1] BROWN UNIV,DEPT CHEM,PROVIDENCE,RI 02912

[2] UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627

来源：

INORGANIC CHEMISTRY | 1974年 / 13卷 / 12期

关键词：

D O I：

10.1021/ic50142a044

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：3001 / 3005

页数：5

共 27 条

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[4] STUDIES OF METAL-NITROGEN MULTIPLE BONDS .I. CRYSTAL AND MOLECULAR STRUCTURE OF NITRIDODICHLOROTRIS(DIETHYLPHENYLPHOSPHINE)RHENIUM(V) RENCL2[P(C2H5)2C6H5]3
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[5] SCATTERING FACTORS COMPUTED FROM RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS
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[J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 104 - &
[6] ANOMALOUS DISPERSION CORRECTIONS COMPUTED FROM SELF-CONSISTENT FIELD RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS
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[7] STRUCTURE OF HYDRIDOCHLOROBIS(DIPHENYLETHYLPHOSPHINE)PLATINUM
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IBERS, JA
[J]. INORGANIC CHEMISTRY, 1965, 4 (06) : 773 - &
[8] COMPLEXES OF RUTHENIUM NITROSYL TRIHALIDES
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IRVING, RJ
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1966, (05): : 475 - &
[9] FURNAS TC, 1957, SINGLE CRYSTAL ORIEN, pCH10
[10] ELECTRON-PAIR REPULSION MODEL FOR MOLECULAR GEOMETRY
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[J]. JOURNAL OF CHEMICAL EDUCATION, 1970, 47 (01) : 18 - +

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