Structures by: Jähnigen S.
Total: 10
1,1'-Bis-(5-bromobutanoyl)-ferrocene
C20H24Br2FeO2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18760-18768
a=5.6219(3)Å b=8.7107(4)Å c=20.5647(15)Å
α=83.135(5)° β=84.840(5)° γ=74.380(4)°
1,1?-Bis(4-(phospholanoselenide)butyl)ferrocene
C26H40FeP2Se2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18760-18768
a=7.958(5)Å b=10.195(5)Å c=32.986(5)Å
α=90.000(5)° β=92.871(5)° γ=90.000(5)°
Cis-Dichlorido-[1,1?-Bis(4-(phospholano)butyl)ferrocene-κ2P,P?]-platinum(II)
C26H40Cl2FeP2Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18760-18768
a=8.858(5)Å b=10.490(5)Å c=15.400(5)Å
α=72.024(5)° β=85.158(5)° γ=76.207(5)°
Cis-Dichlorido-[1,1?-Bis(5-(phospholano)pentyl)ferrocene-κ2P,P?]-platinum(II)
C28H44Cl2FeP2Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18760-18768
a=19.869(5)Å b=7.774(5)Å c=20.216(5)Å
α=90.000(5)° β=112.348(5)° γ=90.000(5)°
[1,1?-Bis(5-(phospholano)pentyl)ferrocene-κ2P,P?]gold(I) chloride
C28H44AuClFeP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18760-18768
a=12.296(5)Å b=13.526(5)Å c=16.974(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
Trans-Carbonylchlorido-[1,1?-bis(5-(phospholano)pentyl)ferrocene-κ2P,P?]-rhodium(I)
C29H44ClFeOP2Rh
Dalton transactions (Cambridge, England : 2003) (2015) 44, 43 18760-18768
a=10.773(5)Å b=12.183(5)Å c=22.166(5)Å
α=90.000(5)° β=97.477(5)° γ=90.000(5)°
(2,2-diazenediyldiphenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')dimethylsilicon
C14H14N2O2Si
Acta Crystallographica Section C (2008) 64, 7 o364-o366
a=10.2295(2)Å b=8.02120(10)Å c=32.1141(5)Å
α=90.00° β=90.00° γ=90.00°
(2,2-diazenediyldiphenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')dimethylsilicon
C14H14N2O2Si
Acta Crystallographica Section C (2008) 64, 7 o364-o366
a=10.0654(5)Å b=7.9069(4)Å c=31.9971(17)Å
α=90.00° β=90.00° γ=90.00°
(2,2-diazenediyldiphenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')dimethylsilicon
C14H14N2O2Si
Acta Crystallographica Section C (2008) 64, 7 o364-o366
a=10.0440(11)Å b=7.8990(8)Å c=32.011(3)Å
α=90.00° β=90.00° γ=90.00°
(2,2-diazenediyldiphenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')dimethylsilicon
C14H14N2O2Si
Acta Crystallographica Section C (2008) 64, 7 o364-o366
a=10.0248(10)Å b=7.8879(8)Å c=32.162(3)Å
α=90.00° β=90.00° γ=90.00°