5-CO-ORDINATION IN NICKEL(2) COMPLEXES - CRYSTAL STRUCTURE OF DIBROMO-[1-(0-METHOXYPHENYL)-2,6-DIAZAOCTANE]NICKEL(2)

被引:23
作者
ORIOLI, PL
DIVAIRA, M
机构
来源
JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL | 1968年 / 09期
关键词
D O I
10.1039/j19680002078
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:2078 / &
相关论文
共 27 条
[1]  
ALBANO V, 1963, RIC SCI, V33, P285
[2]  
ALBANO V, 1963, RIC SCI, VA 3, P1067
[4]   5-COORDINATE COMPLEXES .I. CRYSTAL AND MOLECULAR STRUCTURE OF DIBROMOTRIS(DIPHENYLPHOSPHINE)COBALT(2) AND RELATED COMPOUNDS [J].
BERTRAND, JA ;
PLYMALE, DL .
INORGANIC CHEMISTRY, 1966, 5 (05) :879-&
[5]   A DISTORTED TRIGONAL BIPYRAMIDAL CO-ORDINATION OF COBALT IN TRIS-(O-DIPHENYLPHOSPHINOPHENYL) PHOSPHINOCHLOROCOBALT(2) TETRAPHENYLBORATE [J].
BLUNDELL, TL ;
POWELL, HM ;
VENANZI, LM .
CHEMICAL COMMUNICATIONS, 1967, (15) :763-&
[6]   5-COORDINATED HIGH-SPIN COMPLEXES OF BIVALENT COBALT NICKEL AND COPPER WITH TRIS(2-DIMETHYLAMINOETHYL)AMINE [J].
CIAMPOLINI, M ;
NARDI, N .
INORGANIC CHEMISTRY, 1966, 5 (01) :41-+
[7]   5-COORDINATED COMPLEXES OF TRANSITION ELEMENTS FROM MANGANESE TO ZINC WITH BIS(2-DIMETHYLAMINOETHYL)METHYLAMINE [J].
CIAMPOLINI, M ;
SPERONI, GP .
INORGANIC CHEMISTRY, 1966, 5 (01) :45-+
[8]   SCATTERING FACTORS COMPUTED FROM RELATIVISTIC DIRAC-SLATER WAVE FUNCTIONS [J].
CROMER, DT ;
WABER, JT .
ACTA CRYSTALLOGRAPHICA, 1965, 18 :104-&
[9]  
CRUICKSHANK DW, 1961, COMPUTING METHODS PH
[10]   CRYSTAL STRUCTURE OF TRIS(2-DIMETHYLAMINOETHYL)AMINECOBALT(2) BROMIDE [J].
DIVAIRA, M ;
ORIOLI, PL .
INORGANIC CHEMISTRY, 1967, 6 (05) :955-&