Structures by: Dudle B.
Total: 12
Acetonitrile-dibromo-(1,1'-bis(diphenylphosphino)ferrocene-P,P')-nitrosyl-rhenium(I) tetrahydrofuran monosolvate
C36H31Br2FeN2OP2Re,C4H8O
Organometallics (2011) 30, 11 2986
a=9.9650(1)Å b=32.0257(4)Å c=12.1774(2)Å
α=90.00° β=99.971(1)° γ=90.00°
Acetonitrile-dibromo-(2,2'-bis(diphenylphosphino)diphenylether-P,P')-nitrosyl-rhenium(I) dichloromethane tetrahydrofuran solvate
2(C38H31Br2N2O2P2Re),0.33(CH2Cl2),C4H8O
Organometallics (2011) 30, 11 2986
a=44.9814(5)Å b=44.9814(5)Å c=11.4942(1)Å
α=90.00° β=90.00° γ=120.00°
Acetonitrile-dibromo-(9,9-dimethyl-4,5-bis(diphenylphosphino)-9-silaxanthene-P,P')-nitrosyl-rhenium(I) dichloromethane solvate
C40H35Br2N2O2P2ReSi,2(CH2Cl2)
Organometallics (2011) 30, 11 2986
a=11.2933(2)Å b=27.3351(4)Å c=14.7027(2)Å
α=90.00° β=92.782(2)° γ=90.00°
Bis[(μ~2~-bromo)-bromo-(1,1-bis(diisopropylphosphino)ferrocene-P,P')-nitrosyl-rhenium(I)] dichloromethane solvate
C44H72Br4Fe2N2O2P4Re2,4(CH2Cl2)
Organometallics (2011) 30, 11 2986
a=11.0458(3)Å b=12.3739(4)Å c=13.1814(5)Å
α=84.950(3)° β=68.289(3)° γ=74.162(3)°
Bromo-dihydrido-(1,1'-bis(diisopropylphosphino)ferrocene-P,P')-nitrosyl-trimethylsilyl-rhenium(I)
C25H47BrFeNOP2ReSi
Organometallics (2011) 30, 11 2986
a=9.0686(3)Å b=9.7069(2)Å c=17.3971(5)Å
α=80.684(2)° β=82.148(3)° γ=85.390(2)°
Chloro-dihydrido-(1,1'-bis(diisopropylphosphino)ferrocene-P,P')-nitrosyl-trichlorosilyl-rhenium(I)
C22H38Cl4FeNOP2ReSi
Organometallics (2011) 30, 11 2986
a=8.8694(1)Å b=9.7012(2)Å c=17.2600(3)Å
α=79.778(2)° β=82.725(1)° γ=84.055(1)°
Bis[(μ~2~-deuterido)-bromo-(9,9-dimethyl-4,5-bis(diphenylphosphino)-9-\ silaxanthene-P,P)-nitrosyl-rhenium(I)] benzene dichloromethane solvate
4(C76H64Br2D2N2O4P4Re2Si2),C6H6,8(CH2Cl2)
Journal of the American Chemical Society (2011) 133, 8168-8178
a=50.5101(15)Å b=13.0198(2)Å c=30.8241(10)Å
α=90.00° β=123.840(4)° γ=90.00°
Bromo-(η^2^-ethylene)-hydrido-(10,11-dihydro-4,5-bis(diphenylphosphino)dibenzo[b,f]oxepine)-nitrosyl-rhenium(I)
C40H35BrNO2P2Re
Journal of the American Chemical Society (2011) 133, 8168-8178
a=19.7393(3)Å b=9.2862(1)Å c=19.8067(3)Å
α=90.00° β=108.782(2)° γ=90.00°
Bromo-(η^2^-ethylene)-(9,9-dimethyl-4,5-(diphenylphosphino)(diphenyl-o-phenylene-phosphino)-9-silaxanthene-P,P)-nitrosyl-rhenium(I)
C40H35BrNO2P2ReSi
Journal of the American Chemical Society (2011) 133, 8168-8178
a=18.0902(1)Å b=9.6663(1)Å c=20.1922(2)Å
α=90.00° β=93.795(1)° γ=90.00°
Bromo-(η2-ethylene)-(9,9-dimethyl-4,5-(diphenylphosphino)(diphenyl-o-phenylene-phosphino)-9-silaxanthene-P,P)-nitrosyl-rhenium(I)
C40H35BrNO2P2ReSi
Journal of the American Chemical Society (2011) 133, 8168-8178
a=9.8141(1)Å b=15.7671(2)Å c=23.1408(3)Å
α=90.00° β=93.946(1)° γ=90.00°
Bis[(μ~2~-hydrido)-bromo-(1,1-bis(diisopropylphosphino)ferrocene-P,P')-nitrosyl-rhenium(I) benzene solvate
C44H74Br2Fe2N2O2P4Re2,3(C6H6)
Journal of the American Chemical Society (2011) 133, 8168-8178
a=12.1375(2)Å b=14.8890(2)Å c=17.7830(2)Å
α=90.00° β=98.118(1)° γ=90.00°
C24H25NOPRe
C24H25NOPRe
Organometallics (2012) 31, 5 1832
a=9.0774(2)Å b=22.2969(5)Å c=10.8304(3)Å
α=90.00° β=104.302(3)° γ=90.00°