Structures by: Jourdain I.
Total: 16
C47H45FeNO10P2PdSi,CH2Cl2
C47H45FeNO10P2PdSi,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5248-5258
a=23.378(3)Å b=21.533(3)Å c=20.077(3)Å
α=90.00° β=90.00° γ=90.00°
C40H41FeNO7P2PdSi,CH2Cl2
C40H41FeNO7P2PdSi,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5248-5258
a=10.880(13)Å b=26.56(3)Å c=15.165(16)Å
α=90° β=96.77(9)° γ=90°
{μ~2~-1,2-Bis[(4-methylphenylsulfanyl]-3-oxoprop-1-ene-1,3-diyl-1:2<i>C</i>^3^:<i>C</i>^1^}dicarbonyl-1κ^2^<i>C</i>-[μ~2~-methylenebis(diphenylphosphane)-1:2κ^2^<i>P</i>:<i>P</i>](triphenylphosphane-2κ<i>P</i>)ironplatinum(<i>Fe</i>—–-<i>Pt</i>)
C64H55FeO3P3PtS2
Acta Crystallographica Section E (2020) 76, 7 1087-1091
a=12.0071(6)Å b=36.1737(15)Å c=13.6980(6)Å
α=90° β=111.970(5)° γ=90°
Tricarbonyl(μ-diphenylphosphido-κ^2^<i>P</i>:<i>P</i>)(methyldiphenylsilyl-κ<i>Si</i>)bis(triphenylphosphane-κ<i>P</i>)iron(II)platinum(0)(<i>Fe</i>—–-<i>Pt</i>) dichloromethane hemisolvate
C64H53FeO3P3PtSi,0.5(CH2Cl2)
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 2 241
a=10.3522(6)Å b=13.0010(8)Å c=21.9803(14)Å
α=99.823(2)° β=99.061(2)° γ=102.677(2)°
[μ-Bis(diphenylphosphanyl)methane]tricarbonyl(μ-<i>p</i>- toluenesulfonylmethyl isocyanato)(triphenylphosphane)ironplatinum(<i>Fe</i>—–-<i>Pt</i>)
C55H46FeNO5P3PtS
Acta Crystallographica Section E (2012) 68, 3 m331-m332
a=14.360(4)Å b=18.855(6)Å c=17.919(5)Å
α=90.00° β=96.50(3)° γ=90.00°
C55H44Cl2FFeO3P3Pt
C55H44Cl2FFeO3P3Pt
Organometallics (2013) 32, 19 5343
a=12.264(3)Å b=13.149(3)Å c=16.281(3)Å
α=108.16(3)° β=93.59(3)° γ=102.94(3)°
C57H48F2FeO3P3Pt
C57H48F2FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=12.2032(3)Å b=13.0292(3)Å c=16.1156(4)Å
α=107.567(2)° β=94.030(2)° γ=103.667(2)°
C55H42F3FeO3P3Pt
C55H42F3FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=14.8760(4)Å b=17.1537(5)Å c=18.3659(6)Å
α=90.00° β=94.070(2)° γ=90.00°
C61H50FFeO3P3Pt
C61H50FFeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.828(2)Å b=13.621(2)Å c=18.314(6)Å
α=74.60(3)° β=77.45(3)° γ=77.859(19)°
C61H50FFeO3P3Pt
C61H50FFeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.819(2)Å b=13.675(3)Å c=18.023(4)Å
α=75.26(3)° β=77.51(3)° γ=76.95(3)°
C55H42F3FeO3P3Pt
C55H42F3FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.6083(3)Å b=14.4747(3)Å c=14.6380(3)Å
α=105.725(2)° β=97.991(2)° γ=97.455(2)°
C62H58F3FeO3P3Pt
C62H58F3FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.93876(18)Å b=37.9801(6)Å c=12.30068(17)Å
α=90.00° β=99.6327(14)° γ=90.00°
C61H49F2FeO3P3Pt
C61H49F2FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.74473(16)Å b=13.5156(2)Å c=18.1043(3)Å
α=74.7363(13)° β=76.9679(13)° γ=77.3952(12)°
C54H44BF4FeO3P3Pt
C54H44BF4FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=15.3029(3)Å b=15.1981(4)Å c=21.0121(6)Å
α=90.00° β=90.395(2)° γ=90.00°
C55H43BF7FeO3P3Pt
C55H43BF7FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=11.6738(6)Å b=13.0468(6)Å c=19.1687(9)Å
α=104.224(4)° β=94.549(4)° γ=108.564(5)°
C55H43BF7FeO3P3Pt
C55H43BF7FeO3P3Pt
Organometallics (2013) 32, 19 5343
a=20.3646(4)Å b=19.0445(4)Å c=27.7836(6)Å
α=90.00° β=90.00° γ=90.00°