CRYSTAL AND MOLECULAR STRUCTURE OF BIS(PYRIDINE-2-THIOLATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II)

被引：109

作者：

FLETCHER, SR

SKAPSKI, AC

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS | 1972年 / 05期

关键词：

D O I：

10.1039/dt9720000635

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

收藏

页码：635 / &

相关论文

共 19 条

[1] MOLECULAR NITROGEN AS A LIGAND - CRYSTAL STRUCTURE OF NITROGENPENTAMMINERUTHENIUM(2) DICHLORIDE AND RELATED SALTS
BOTTOMLEY, F
NYBURG, SC
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1968, B 24 : 1289 - +
[2] HIGH-SPEED COMPUTATION OF THE ABSORPTION CORRECTION FOR SINGLE CRYSTAL DIFFRACTION MEASUREMENTS
BUSING, WR
LEVY, HA
[J]. ACTA CRYSTALLOGRAPHICA, 1957, 10 (03): : 180 - 182
[3] X-RAY STRUCTURE ANALYSIS OF TRI-MU-CHLOROBIS[BIS(TRI-N-BUTYLPHOSPHINE)-RUTHENIUM CHLORIDE]
CHIOCCOL.G
DALY, JJ
NICHOLSO.JK
[J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1968, 7 (02) : 131 - &
[4] CALCULATION OF ABSORPTION CORRECTIONS FOR CAMERA AND DIFFRACTOMETER DATA
COPPENS, P
LEISEROWITZ, L
RABINOVICH, D
[J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 1035 - +
[5] MOLECULAR AND CRYSTAL STRUCTURE OF OS3(CO)12
COREY, ER
DAHL, LF
[J]. INORGANIC CHEMISTRY, 1962, 1 (03) : 521 - &
[6] SCATTERING FACTORS COMPUTED FROM RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS
CROMER, DT
WABER, JT
[J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 104 - &
[7] ANOMALOUS DISPERSION CORRECTIONS COMPUTED FROM SELF-CONSISTENT FIELD RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS
CROMER, DT
[J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 17 - &
[8] PREPARATIVE USE OF BLUE SOLUTIONS OF RUTHENIUM(II) - RUTHENIUM-(II) AND RUTHENIUM-(III) COMPLEXES WITH AMINES, NITRILES, PHOSPHINES, ETC
GILBERT, JD
ROSE, D
WILKINSON, G
[J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1970, (17): : 2765 - +
[9] Hughes E. W., 1941, J AM CHEM SOC, V63, P1737
[10] Johnson C., 1965, ORNL3794