INFLUENCE OF STEREOCHEMISTRY ON FORMATION AND REACTIVITY OF PHOSPHORUS-BRIDGED DINUCLEAR METAL CARBONYLS .4. REACTION OF DI-MU-DIMETHYLPHOSPHIDO-BIS(TRICARBONYLIRON) WITH HALOGENS AND CRYSTAL STRUCTURE OF DI-MU-DIMETHYLPHOSPHIDO-BIS(IODOTRICARBONYLIRON)

被引：32
作者：
DAVIES, GR
MAIS, RHB
OWSTON, PG
THOMPSON, DT
机构：
来源：
JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL | 1968年 / 06期
关键词：
D O I：
10.1039/j19680001251
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：1251 / &
相关论文
共 19 条
[1]   STRUCTURE AND BONDING OF (OC)4CR(PME2)2CR(CO)4 AND (OC)4MN(PME2)2MN(CO)4 IN SOLUTION AS ESTABLISHED BY IR COMBINATION SPECTRA [J].
BRATERMAN, PS ;
THOMPSON, DT .
JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1967, 10 (02) :P11-+
[2]   ANGLE CALCULATIONS FOR 3- AND 4- CIRCLE X-RAY AND NEUTRON DIFFRACTOMETERS [J].
BUSING, WR ;
LEVY, HA .
ACTA CRYSTALLOGRAPHICA, 1967, 22 :457-&
[3]   HIGH-SPEED COMPUTATION OF THE ABSORPTION CORRECTION FOR SINGLE CRYSTAL DIFFRACTION MEASUREMENTS [J].
BUSING, WR ;
LEVY, HA .
ACTA CRYSTALLOGRAPHICA, 1957, 10 (03) :180-182
[4]   DINUCLEAR PHOSPHORUS + ARSENIC BRIDGED CARBONYL COMPOUNDS .2. [J].
CHATT, J ;
THOMPSON, DT .
JOURNAL OF THE CHEMICAL SOCIETY, 1964, (AUG) :2713-&
[5]   DINUCLEAR PHOSPHORUS- + ARSENIC-BRIDGED CARBONYL COMPOUNDS OF IRON CHROMIUM MOLYBDENUM + TUNGSTEN [J].
CHATT, J ;
THORNTON, DA .
JOURNAL OF THE CHEMICAL SOCIETY, 1964, (MAR) :1005-&
[6]   SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) :1944-&
[7]   MOLECULAR STRUCTURES OF [(C6H5)2PCOC5H5]2 AND [C6H5)2PNIC5H5]2 . AN ASSESSMENT OF INFLUENCE OF A METAL-METAL BOND ON MOLECULAR GEOMETRY OF AN ORGANOMETALLIC LIGAND-BRIDGED COMPLEX [J].
COLEMAN, JM ;
DAHL, LF .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (03) :542-+
[8]   CRYSTAL AND MOLECULAR STRUCUTRE OF CIS-(DIETHYLENETRIAMINE)MOLYBDENUM TRICARBONYL - DEPENDENCE OF MO-C BOND LENGTH ON BOND ORDER [J].
COTTON, FA ;
WING, RM .
INORGANIC CHEMISTRY, 1965, 4 (03) :314-&
[9]   SCATTERING FACTORS COMPUTED FROM RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS [J].
CROMER, DT ;
WABER, JT .
ACTA CRYSTALLOGRAPHICA, 1965, 18 :104-&
[10]   PROBABLE MOLECULAR CONFIGURATION OF FE3(CO)12 BASED ON STRUCTURE OF FE3(CO)11PPH3 [J].
DAHM, DJ ;
JACOBSON, RA .
CHEMICAL COMMUNICATIONS, 1966, (15) :496-&
12