TY - JOUR
T1 - Molybdenum complexes with sterically-hindered thiolate ligands. The synthesis and structure of a seven coordinate complex with a molybdenum-diazenido core, [Mo(NNC6H5)(2-SC5H3N-3-SiMe3)3]
AU - Block, Eric
AU - Ofori-Okai, Gabriel
AU - Kang, Hyunkyu
AU - Zubieta, Jon
PY - 1991/12/16
Y1 - 1991/12/16
N2 - The reaction of [Mo2Cl4(μ-S2)(μ-2-SC5H3NH-3-SiMe3)(2-SC5H3N-3-SiMe3)2] with phenylhydrazine yields [Mo(NNPh)(2-SC5H3N-3-SiMe3)3] (1). Complex 1 adopts a pentagonal bipyramidal geometry with the phenyldiazenido group occupying an axial position. The structural parameters exhibited by 1 are similar to those of other members of the class of seven coordinate Mo-hydrazido and Mo-diazenido species. Crystal data for C30H41N5Si3S3Mo (1): monoclinic space group P21n, a = 11.600(2), b = 14.880(3), c = 21.681(3) Å, β = 90.46(1)°, V = 3242.2(12) Å3, Z = 4; 5690 reflections, R = 0.049.
AB - The reaction of [Mo2Cl4(μ-S2)(μ-2-SC5H3NH-3-SiMe3)(2-SC5H3N-3-SiMe3)2] with phenylhydrazine yields [Mo(NNPh)(2-SC5H3N-3-SiMe3)3] (1). Complex 1 adopts a pentagonal bipyramidal geometry with the phenyldiazenido group occupying an axial position. The structural parameters exhibited by 1 are similar to those of other members of the class of seven coordinate Mo-hydrazido and Mo-diazenido species. Crystal data for C30H41N5Si3S3Mo (1): monoclinic space group P21n, a = 11.600(2), b = 14.880(3), c = 21.681(3) Å, β = 90.46(1)°, V = 3242.2(12) Å3, Z = 4; 5690 reflections, R = 0.049.
UR - http://www.scopus.com/inward/record.url?scp=0000551650&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0000551650&partnerID=8YFLogxK
U2 - 10.1016/S0020-1693(00)80251-0
DO - 10.1016/S0020-1693(00)80251-0
M3 - Article
AN - SCOPUS:0000551650
SN - 0020-1693
VL - 190
SP - 179
EP - 184
JO - Inorganica Chimica Acta
JF - Inorganica Chimica Acta
IS - 2
ER -