TY - JOUR
T1 - Crystal structure of tetrakis(μ-n-butyrato-κ2 O:O')bis[chloridorhenium(III)](Re-Re)
AU - Thomson, Michael P.
AU - O'rourke, Natasha F.
AU - Wang, Ruiyao
AU - Aquino, Manuel A.S.
PY - 2014/10/1
Y1 - 2014/10/1
N2 - With an inversion center at the mid-point of the two ReIII atoms, the title compound, [Re2Cl2{O2C(CH2)2CH3}4], exhibits a paddle-wheel or lantern-type structure with four n-butyrate groups bridging two ReIII atoms in a syn-syn fashion. The axial chloride ligands together with the Re-Re quadruple bond [2.2330(3)Å] complete an essentially octahedral geometry around each ReIII atom. There is little distortion, with an Re-Re-Cl bond angle of 176.18(3)° and typical cis-O-Re-O bond angles ranging from 89.39(11) to 90.68(11)°. There are two molecules in the unit cell, and no significant intermolecular interactions were noticed between molecules in the crystal.
AB - With an inversion center at the mid-point of the two ReIII atoms, the title compound, [Re2Cl2{O2C(CH2)2CH3}4], exhibits a paddle-wheel or lantern-type structure with four n-butyrate groups bridging two ReIII atoms in a syn-syn fashion. The axial chloride ligands together with the Re-Re quadruple bond [2.2330(3)Å] complete an essentially octahedral geometry around each ReIII atom. There is little distortion, with an Re-Re-Cl bond angle of 176.18(3)° and typical cis-O-Re-O bond angles ranging from 89.39(11) to 90.68(11)°. There are two molecules in the unit cell, and no significant intermolecular interactions were noticed between molecules in the crystal.
KW - butyrate bridging ligand
KW - crystal structure
KW - dirhenium core
UR - http://www.scopus.com/inward/record.url?scp=84907900994&partnerID=8YFLogxK
U2 - 10.1107/S1600536814020273
DO - 10.1107/S1600536814020273
M3 - Article
AN - SCOPUS:84907900994
SN - 1600-5368
VL - 70
SP - m349-m350
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 10
ER -