Structures by: Freund A.
Total: 4
<i>mer</i>-Bis[2-(1,3-benzothiazol-2-yl)phenyl-κ^2^<i>C</i>^1^,<i>N</i>]{3- phenyl-5-(2-pyridyl)-1,2,4-triazol-1-ido- κ^2^<i>N</i>^1^,<i>N</i>^5^}iridium(III) deuterochloroform 3.5-solvate
C39H25IrN6S2,3.5(CDCl3)
Acta Crystallographica Section E (2010) 66, 9 m1088-m1089
a=11.7521(4)Å b=13.5592(4)Å c=15.8373(4)Å
α=74.045(3)° β=79.247(3)° γ=76.002(3)°
<i>mer</i>-[3-Phenyl-5-(2-pyridyl-κ<i>N</i>)-1,2,4-triazol-1-ido- κ<i>N</i>^1^]bis(2-quinolylphenyl-κ^2^<i>C</i>^1^,<i>N</i>)iridium(III) deuterochloroform disolvate
C43H29IrN6,2(CDCl3)
Acta Crystallographica Section E (2010) 66, 11 m1408-m1409
a=9.1399(3)Å b=12.4430(5)Å c=17.6762(6)Å
α=81.493(4)° β=81.509(4)° γ=85.193(4)°
C38H30Cl2F2IrN5O3
C38H30Cl2F2IrN5O3
Inorganic Chemistry (2010) 49, 397-406
a=10.4887(6)Å b=8.2755(3)Å c=39.004(2)Å
α=90.00° β=94.325(6)° γ=90.00°
C44H30Cl3F2IrN8
C44H30Cl3F2IrN8
Inorganic Chemistry (2010) 49, 397-406
a=12.7420(6)Å b=16.2591(10)Å c=18.6472(10)Å
α=90.00° β=99.572(2)° γ=90.00°