Structures by: Sambri L.
Total: 12
Complex 3
C42H23N4F4Ir,BF4,2(CHCl3),CH2Cl2
Faraday discussions (2015) 185, 233-248
a=9.2828(8)Å b=22.6451(19)Å c=24.351(2)Å
α=90.00° β=97.1920(10)° γ=90.00°
C24H22O4
C24H22O4
New Journal of Chemistry (2012) 36, 7 1469
a=23.681(8)Å b=4.9756(18)Å c=33.914(12)Å
α=90.00° β=94.726(5)° γ=90.00°
C39H32O3
C39H32O3
New Journal of Chemistry (2012) 36, 7 1469
a=6.0489(17)Å b=13.222(4)Å c=20.272(6)Å
α=73.883(4)° β=86.839(4)° γ=77.762(4)°
C41H41F4IrN6O4S
C41H41F4IrN6O4S
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3664-3670
a=30.6832(7)Å b=17.0543(3)Å c=17.4993(2)Å
α=90° β=98.576(2)° γ=90°
((1-(2-Benzyloxy-phenyl)-2-nitro-ethyl)-diphenyl-phosphine)- borane complex
C27H27BNO3P
Chemical communications (Cambridge, England) (2007) 7 722-724
a=9.7738(12)Å b=13.1358(16)Å c=9.8656(12)Å
α=90.00° β=109.146(2)° γ=90.00°
C62H38Br4O6Ru2
C62H38Br4O6Ru2
Organometallics (2014) 33, 11 2814
a=27.2316(18)Å b=9.6582(6)Å c=20.5820(13)Å
α=90.00° β=100.8750(10)° γ=90.00°
C67H52Cl2O10Ru2
C67H52Cl2O10Ru2
Organometallics (2014) 33, 11 2814
a=11.5361(19)Å b=17.408(3)Å c=17.936(5)Å
α=118.895(3)° β=97.620(3)° γ=101.411(2)°
Compound P
C22H23BF4IrN11
Inorganic chemistry (2014) 53, 14 7709-7721
a=14.135(14)Å b=14.686(14)Å c=13.512(13)Å
α=90.00° β=92.570(11)° γ=90.00°
Complex 2
C35H40BCl2F4IrN10
Inorganic chemistry (2014) 53, 14 7709-7721
a=11.3642(10)Å b=12.0847(11)Å c=17.144(2)Å
α=104.668(2)° β=96.421(2)° γ=116.7150(10)°
Complex 3
C29H24BCl2F4IrN10
Inorganic chemistry (2014) 53, 14 7709-7721
a=12.3364(6)Å b=18.4780(9)Å c=14.2837(7)Å
α=90.00° β=100.4180(10)° γ=90.00°
C28H28F4IrN6,CF3O3S
C28H28F4IrN6,CF3O3S
Organometallics (2013) 32, 2 460
a=9.7683(19)Å b=16.1528(19)Å c=21.538(4)Å
α=90.00° β=98.796(14)° γ=90.00°
C36H28F4IrN6,CF3O3S
C36H28F4IrN6,CF3O3S
Organometallics (2013) 32, 2 460
a=33.321(15)Å b=13.588(2)Å c=17.206(2)Å
α=90.00° β=106.519(14)° γ=90.00°