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. Author manuscript; available in PMC: 2021 Aug 15.
Published in final edited form as: J Organomet Chem. 2020 May 20;921:121338. doi: 10.1016/j.jorganchem.2020.121338

Table 1:

Selected bond lengths (Å) and angles (°) for compounds 1, 2 and 4. Where two sets of values are given, two molecules were found in the asymmetric unit.

Metric 1 2 4
Re(1)-N(2) (amine) (Å) 2.207(7) 2.197(5) 2.198(5)
Re(2)-N(4) 2.199(7) - 2.191(5)

Re(1)-N(1) (ring) (Å) 2.195(8) 2.179(4) 2.180(5)
Re(1)-N(1) 2.174(8) - 2.186(5)

Re(1)-C(1) (Å) 1.889(9) 1.915(6) 1.915(6)
Re(1)-C(2) 1.931(11) 1.922(6) 1.918(7)
Re(1)-C(3) 1.923(9) 1.911(6) 1.898(7)
Re(2)-C(13) (Å) 1.917(9) - 1.891(7)
Re(2)-C(14) 1.931(11) - 1.916(7)
Re(2)-C(15) 1.893(9) - 1.915(7)

C(1)-O(1) (Å) 1.162(11) 1.129(6) 1.152(7)
C(2)-O(2) 1.142(13) 1.154(7) 1.151(8)
C(3)-O(3) 1.153(12) 1.153(7) 1.145(8)
C(13)-O(4) 1.159(11) - 1.156(8)
C(14)-O(5) 1.142(13) - 1.152(7)
C(15)-O(6) 1.163(11) - 1.155(8)

N(1)-Re(1)-N(2) (°) 76.5(3) 76.63(16) 76.63(19)
N(3)-Re(2)-N(4) 76.6(3) - 76.82(19)