Structures by: Mazzeo M.
Total: 17
C28H14Cl2F10N2O2Zr
C28H14Cl2F10N2O2Zr
Macromolecules (2004) 37, 2 276
a=13.100(3)Å b=16.206(3)Å c=14.737(2)Å
α=90.00° β=110.651(15)° γ=90.00°
Compound 2
C27H47.25MgO3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2715-2723
a=8.7017(3)Å b=27.6498(10)Å c=11.5771(4)Å
α=90.00° β=104.557(2)° γ=90.00°
Compound 1
C19H31Mg0.5O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 8 2715-2723
a=21.017(2)Å b=36.775(4)Å c=9.2521(10)Å
α=90.00° β=90.00° γ=90.00°
C26H10Cl2F10N2O2Ti1,C1H2Cl2
C26H10Cl2F10N2O2Ti1,C1H2Cl2
Dalton transactions (Cambridge, England : 2003) (2005) 18 3025-3031
a=10.2581(14)Å b=11.123(2)Å c=14.331(3)Å
α=100.44(3)° β=90.921(19)° γ=112.63(3)°
C18H10Cl2F5NOTi
C18H10Cl2F5NOTi
Dalton transactions (Cambridge, England : 2003) (2005) 18 3025-3031
a=9.068(1)Å b=10.0972(7)Å c=11.086(2)Å
α=90.605(8)° β=106.216(9)° γ=112.989(8)°
C23H15Cl3F5N1O2Ti2,C1H2Cl2
C23H15Cl3F5N1O2Ti2,C1H2Cl2
Dalton transactions (Cambridge, England : 2003) (2005) 18 3025-3031
a=10.990(2)Å b=11.647(2)Å c=13.425(5)Å
α=94.23(2)° β=113.80(2)° γ=113.96(2)°
C38H44Cl2N2O2Ti1
C38H44Cl2N2O2Ti1
Dalton transactions (Cambridge, England : 2003) (2005) 18 3025-3031
a=12.310(10)Å b=16.80(5)Å c=17.040(10)Å
α=90.00° β=90.39(5)° γ=90.00°
C33H50ClFeN2O2
C33H50ClFeN2O2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 37 13229-13238
a=17.283(6)Å b=9.770(9)Å c=19.505(7)Å
α=90° β=93.56(3)° γ=90°
C24H36ClP3Pt
C24H36ClP3Pt
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 9026-9033
a=11.612(2)Å b=14.046(2)Å c=30.941(5)Å
α=90.00° β=92.196(17)° γ=90.00°
C25H39P3Pt
C25H39P3Pt
Dalton transactions (Cambridge, England : 2003) (2011) 40, 35 9026-9033
a=11.7084(6)Å b=13.9668(7)Å c=31.1141(16)Å
α=90.00° β=91.280(2)° γ=90.00°
C22H30F12NO3S2Si2Y
C22H30F12NO3S2Si2Y
Dalton transactions (Cambridge, England : 2003) (2015) 44, 41 17990-18000
a=10.584(9)Å b=10.661(9)Å c=14.958(11)Å
α=91.476(18)° β=95.111(19)° γ=104.21(3)°
Bis{bis[2-(diisopropylphosphanyl)phenyl]phosphanido- κ^3^<i>P</i>,<i>P</i>,<i>P</i>''}chloridonickel(II)
C24H36ClNiP3
Acta Crystallographica Section E (2012) 68, 12 m1459
a=13.752(3)Å b=11.978(2)Å c=15.554(4)Å
α=90.00° β=101.043(17)° γ=90.00°
(2,6-diisopropyl-phenyl)-[(2-isopropyl-phenyl)-[6-(1H-pyrrol-2-yl)- pyridin-2-yl]-methyl]-amine-bis(tethrahydrofurane)bis(dimethylsilyl) amido-Yttrium(III)
C43H65N4O2Si2Y,0.5(C6H14)
Organometallics (2012) 31, 3 1180
a=12.120(2)Å b=21.592(2)Å c=20.208(1)Å
α=90.00° β=117.44(2)° γ=90.00°
(2,6-diisopropyl-phenyl)-[(2-isopropyl-phenyl)-[6-(1H-pyrrol-2-yl)- pyridin-2-yl]-methyl]-amine-tethrahydrofurane-bis(dimethylsilyl) amido-Scandium(III)
C39H57N4OScSi2
Organometallics (2012) 31, 3 1180
a=11.1950(15)Å b=13.5460(13)Å c=13.6660(9)Å
α=70.993(8)° β=89.474(9)° γ=84.360(9)°
C29H39AlCl2N2O2
C29H39AlCl2N2O2
Journal of the American Chemical Society (2014) 136, 8 2940
a=10.1360(6)Å b=10.9801(9)Å c=25.322(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(2-di-iso-propylphosphinophenyl)phosphidepalladiumchloride
C24H36ClP3Pd
Organometallics (2008) 27, 22 5741
a=14.310(4)Å b=11.988(5)Å c=15.352(7)Å
α=90.00° β=102.12(3)° γ=90.00°
C23H32AlBrOS
C23H32AlBrOS
Organometallics (2012) 31, 15 5551
a=10.4950(2)Å b=22.4730(4)Å c=10.6920(2)Å
α=90.00° β=106.0910(7)° γ=90.00°