Structures by: Schwenk R.
Total: 11
C31H30N2O2S2
C31H30N2O2S2
Chem.Commun. (2014) 50, 9168
a=8.9302(2)Å b=16.0650(4)Å c=9.8120(3)Å
α=90.00° β=111.6160(10)° γ=90.00°
C17H16Br2N2
C17H16Br2N2
Chem.Commun. (2014) 50, 9168
a=7.6662(11)Å b=8.3832(12)Å c=12.0468(17)Å
α=90.00° β=96.193(2)° γ=90.00°
C31H30N2O2S2,CH2Cl2
C31H30N2O2S2,CH2Cl2
Chem.Commun. (2014) 50, 9168
a=12.46120(10)Å b=9.16060(10)Å c=13.5717(2)Å
α=90.00° β=105.8790(10)° γ=90.00°
C35H35Cl2F3FeP2Pt
C35H35Cl2F3FeP2Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 45 19566-19575
a=9.7934(2)Å b=17.1179(4)Å c=19.1737(4)Å
α=90.00° β=90.00° γ=90.00°
C35H35Cl2F3FeP2Pt,CHCl3
C35H35Cl2F3FeP2Pt,CHCl3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 45 19566-19575
a=13.2440(13)Å b=15.1859(15)Å c=19.4380(19)Å
α=90.00° β=90.00° γ=90.00°
1-Fluoro-3,3-dimethyl-1,3-dihydro-1λ^3^-benzo[<i>d</i>][1,2]iodoxole
C9H10FIO
Journal of Organic Chemistry (2013) 78, 6763-6768
a=7.9645(5)Å b=10.1854(7)Å c=11.7036(8)Å
α=83.2610(10)° β=79.5460(10)° γ=78.3930(10)°
C36H40Fe2P2
C36H40Fe2P2
Organometallics (2012) 31, 9 3745
a=8.8418(2)Å b=10.4886(3)Å c=16.5551(4)Å
α=90.00° β=94.8770(10)° γ=90.00°
C31H40BFe2P
C31H40BFe2P
Organometallics (2012) 31, 9 3745
a=12.9833(2)Å b=18.9236(3)Å c=22.7786(2)Å
α=90.00° β=90.00° γ=90.00°
C25H25AuClFeOP
C25H25AuClFeOP
Organometallics (2012) 31, 9 3745
a=11.18245(8)Å b=12.26925(8)Å c=17.17066(11)Å
α=90.00° β=90.00° γ=90.00°
C31H37AuClFe2P
C31H37AuClFe2P
Organometallics (2012) 31, 9 3745
a=7.21077(17)Å b=18.2833(4)Å c=20.8090(5)Å
α=90.00° β=90.00° γ=90.00°
C36H40Au2Cl2Fe2P2,0.5(CHCl3)
C36H40Au2Cl2Fe2P2,0.5(CHCl3)
Organometallics (2012) 31, 9 3745
a=11.9744(4)Å b=8.9423(3)Å c=18.3431(5)Å
α=90.00° β=96.613(3)° γ=90.00°