Structures by: Maggioni D.
Total: 9
C19H38N6O8
C19H38N6O8
RSC Advances (2020) 10, 17 9964-9975
a=10.156(2)Å b=11.413(2)Å c=11.888(2)Å
α=90° β=111.69(3)° γ=90°
Hexacarbonylbis(μ-benzenetellurolato)(μ-pyridazine-κN1:κN2)dirhenium0.5(dichloromethane solvate)
C22H14N2O6Re2Te2,0.5(C1H2Cl2)
New J. Chem. (2017)
a=11.7418(5)Å b=18.5045(8)Å c=12.0354(5)Å
α=90° β=93.4940(10)° γ=90°
Hexacarbonylbis(μ-benzeneselenolato)(μ-pyridazine-κN1:κN2)dirhenium0.5(dichloromethane solvate)
C22H14N2O6Re2Se2,0.0365(C1H2Cl2)
New J. Chem. (2017)
a=11.6624(8)Å b=18.0556(13)Å c=11.5828(8)Å
α=90° β=94.0070(10)° γ=90°
(2,3-dihydro-1H-indole)tris(pentafluorophenyl)boron
C26H9BF15N
Journal of Organic Chemistry (2003) 68, 5445-5465
a=13.586(1)Å b=10.882(1)Å c=16.261(2)Å
α=90° β=98.06(1)° γ=90°
(3H-indole)tris(pentafluorophenyl)boron
C26H7BF15N
Journal of Organic Chemistry (2003) 68, 5445-5465
a=9.906(5)Å b=10.969(6)Å c=11.670(6)Å
α=107.17(1)° β=93.02(1)° γ=101.54(1)°
Triethylammonium 1H-indol-1-yltris(pentafluorophenyl)borate
C6H16N1,C26H6BF15N1
Journal of Organic Chemistry (2003) 68, 5445-5465
a=12.058(5)Å b=18.061(8)Å c=14.683(7)Å
α=90° β=93.760(10)° γ=90°
Hexacarbonylbis(μ-benzenethiolato)(μ-pyridazine-κN1:κN2)dirhenium dichloromethane solvate
C22H14N2O6Re2S2,C1H2Cl2
Inorganic Chemistry (2012) 51, 2966-2975
a=18.041(2)Å b=14.442(2)Å c=20.886(2)Å
α=90° β=90° γ=90°
Hexacarbonylbis(μ-pentafluorophenolato)(μ-pyridazine-κN1:κN2)dirhenium
C22H4F10N2O8Re2
Inorganic Chemistry (2012) 51, 2966-2975
a=19.395(2)Å b=25.618(2)Å c=10.262(2)Å
α=90° β=90° γ=90°
Hexacarbonylbis(μ-phenolato)(μ-pyridazine-κN1:κN2)dirhenium dichloromethane solvate
C22H14N2O8Re2,0.5(C1H2Cl2)
Inorganic Chemistry (2012) 51, 2966-2975
a=8.860(2)Å b=12.518(2)Å c=23.094(2)Å
α=90° β=96.10(2)° γ=90°