Structures by: Mercandelli P.
Total: 30
C27H36CuN4O11S2
C27H36CuN4O11S2
The journal of physical chemistry. B (2006) 110, 51 25565-25567
a=7.890(5)Å b=15.945(5)Å c=13.063(5)Å
α=90.000(5)° β=94.588(5)° γ=90.000(5)°
C52H72Cu2N8O22S4
C52H72Cu2N8O22S4
The journal of physical chemistry. B (2006) 110, 51 25565-25567
a=24.3572(8)Å b=7.9688(2)Å c=17.4501(6)Å
α=90.00° β=105.1720(10)° γ=90.00°
C15H9ClN3O3Re
C15H9ClN3O3Re
Dalton transactions (Cambridge, England : 2003) (2020) 49, 10 3102-3111
a=6.6594(2)Å b=10.8376(4)Å c=11.1557(4)Å
α=89.3060(10)° β=77.6610(10)° γ=72.2660(10)°
C15H9BrN3O3Re
C15H9BrN3O3Re
Dalton transactions (Cambridge, England : 2003) (2020) 49, 10 3102-3111
a=6.7338(3)Å b=10.8986(4)Å c=11.3120(5)Å
α=88.7910(10)° β=76.4800(10)° γ=72.1440(10)°
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°
C16H12OS
C16H12OS
Journal of Organic Chemistry (2004) 69, 3574-3577
a=5.522(7)Å b=10.700(9)Å c=21.818(3)Å
α=90.00° β=90.00° γ=90.00°
Hexacarbonyldi-μ-chloro(μ-4,5-bis(trimethylsilyl)pyridazine-κN1:κN2) dirhenium
C16H20Cl2N2O6Re2Si2
Journal of the American Chemical Society (2010) 132, 14397-14399
a=10.990(2)Å b=12.734(2)Å c=18.542(2)Å
α=90° β=101.80(2)° γ=90°
Hexacarbonyldi-μ-chloro(μ-4,5-bis(trimethylsilyl)pyridazine-κN1:κN2) dirhenium
C16H20Cl2N2O6Re2Si2
Journal of the American Chemical Society (2010) 132, 14397-14399
a=21.509(2)Å b=6.355(2)Å c=36.997(2)Å
α=90° β=90° γ=90°
Tetraphenylphosphonium nonacarbonyltri(μ-hydrido)(μ~3~-methyl)trirhenate diethylether solvate
C24H20P1,C10H6O9Re31,C4H10O
Journal of the American Chemical Society (1999) 121, 2307-2308
a=14.083(3)Å b=12.329(1)Å c=23.834(3)Å
α=90.00° β=97.36(1)° γ=90.00°
Dodecacarbonyltetra-μ-hydro(μ-pyridazine-κN1:κN2)bis(pyridazine- κN1)tetrarhenium
C24H16N6O12Re4,CH2Cl2
Inorganic Chemistry (2006) 45, 26 10909-10921
a=10.244(3)Å b=35.857(9)Å c=10.438(3)Å
α=90.00° β=110.29(2)° γ=90.00°
Dodecacarbonyltetra-μ-hydrido(μ-phthalazine-κN2:κN3)bis(phthalazine- κN2)tetrarhenium dichloromethane solvate
C36H22N6O12Re4,3(CH2Cl2)
Inorganic Chemistry (2006) 45, 26 10909-10921
a=38.445(5)Å b=13.365(2)Å c=24.569(3)Å
α=90.00° β=128.62(2)° γ=90.00°
Hexacarbonyldi-μ-hydro(μ-pyridazine-κN1:κN2)dirhenium
C10H6N2O6Re2
Inorganic Chemistry (2006) 45, 26 10909-10921
a=5.675(2)Å b=15.810(6)Å c=7.963(3)Å
α=90.00° β=98.94(2)° γ=90.00°
Hexacarbonyldi-μ-hydro(μ-phthalazine-κN2:κN3)dirhenium
C14H8N2O6Re2
Inorganic Chemistry (2006) 45, 26 10909-10921
a=15.577(3)Å b=16.197(3)Å c=12.805(3)Å
α=90° β=90° γ=90°
Dodecacarbonyltetra-μ-hydrobis(μ-pyridazine-κN1:κN2)tetrarhenium
C20H12N4O12Re4
Inorganic Chemistry (2006) 45, 26 10909-10921
a=8.354(4)Å b=16.312(8)Å c=10.512(5)Å
α=90.00° β=109.04(2)° γ=90.00°
Dodecacarbonyltetra-μ-hydrobis(μ-phthalazine-κN2:κN3)tetrarhenium dichloromethane solvate
C28H16N4O12Re4,CH2Cl2
Inorganic Chemistry (2006) 45, 26 10909-10921
a=10.858(3)Å b=9.760(3)Å c=17.527(5)Å
α=90° β=98.84(2)° γ=90°
Rac-[ethylenebis(4,7-dimethyl-η^5^-1-indenyl)] bis(pentafluorophenoxo)zirconium
C36H24F10O2Zr
Inorganic Chemistry (2001) 40, 6588-6597
a=15.301(4)Å b=15.289(6)Å c=14.334(5)Å
α=90° β=114.52(2)° γ=90°
Rac-[ethylenebis(4,7-dimethyl-η^5^-1-indenyl)]dimethylzirconium
C26H30Zr
Inorganic Chemistry (2001) 40, 6588-6597
a=11.290(2)Å b=11.942(2)Å c=15.458(2)Å
α=90° β=90° 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°
Hexacarbonylhydrido(μ-4H-cyclopenta[2,1-b:3,4-b]dithiophene-4-carboxylato- κO1:κO2)(μ-3-methylpyridazine-κN1:κN2)dirhenium
C21H12N2O8Re2S2
Inorganic chemistry (2014) 53, 20 11242-11251
a=10.625(2)Å b=20.994(2)Å c=11.677(2)Å
α=90.00° β=105.00(2)° γ=90.00°
Nonacarbonyltri-μ-hydrido-μ~3~-hydrido(triphenylphosphine) [(triphenylphosphine)silver]trirhenium
C45H34AgO9P2Re3
Organometallics (2002) 21, 13 2705
a=9.271(3)Å b=28.522(9)Å c=17.394(5)Å
α=90° β=96.41(2)° γ=90°
Nonacarbonyltri-μ-hydrido-μ~3~-hydrido(triphenylphosphine) [(triphenylphosphine)gold]trirhenium
C45H34AuO9P2Re3
Organometallics (2002) 21, 13 2705
a=13.710(3)Å b=18.183(5)Å c=18.528(5)Å
α=90° β=90° γ=90°
Nonacarbonyltri-μ-hydrido-μ~3~-hydrido(triphenylphosphine) [(triphenylphosphine)silver]trirhenium
C45H34CuO9P2Re3
Organometallics (2002) 21, 13 2705
a=13.659(3)Å b=18.135(5)Å c=18.529(5)Å
α=90° β=90° γ=90°
Nonacarbonyltri-μ-hydrido-μ~3~-hydrido(triphenylphosphine) [(triphenylphosphine)copper]trirhenium
C45H34CuO9P2Re3
Organometallics (2002) 21, 13 2705
a=9.317(5)Å b=28.035(9)Å c=17.556(7)Å
α=90° β=96.91(4)° γ=90°
C52H66Cl2O2SiZr,2(CHCl3)
C52H66Cl2O2SiZr,2(CHCl3)
Organometallics (2012) 31, 14 4962
a=29.509(2)Å b=9.5058(7)Å c=22.7777(17)Å
α=90.00° β=113.9980(10)° γ=90.00°