Structures by: Heuclin H.
Total: 25
C52H48Cl2FeN2P4,1.5(C4H8O),CH2Cl2
C52H48Cl2FeN2P4,1.5(C4H8O),CH2Cl2
Dalton Transactions (2009) 9 1659-1667
a=36.269(1)Å b=15.077(1)Å c=19.211(1)Å
α=90.00° β=90.424(1)° γ=90.00°
C52H46Cl2FeN2P4S2,3(CH2Cl2)
C52H46Cl2FeN2P4S2,3(CH2Cl2)
Dalton Transactions (2009) 9 1659-1667
a=13.700(1)Å b=15.476(1)Å c=15.866(1)Å
α=91.952(1)° β=114.158(1)° γ=103.426(1)°
C52H48ClFeN2O2P4,Cl,2(CH2Cl2)
C52H48ClFeN2O2P4,Cl,2(CH2Cl2)
Dalton Transactions (2009) 9 1659-1667
a=11.611(1)Å b=20.231(1)Å c=25.508(1)Å
α=108.182(1)° β=102.266(1)° γ=92.630(1)°
C52H48ClFeN2P4,CH2Cl2,BF4
C52H48ClFeN2P4,CH2Cl2,BF4
Dalton Transactions (2009) 9 1659-1667
a=10.868(1)Å b=13.934(1)Å c=18.166(1)Å
α=100.819(1)° β=101.043(1)° γ=102.516(1)°
C39H84Cl6O18P6Zr3
C39H84Cl6O18P6Zr3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 492-499
a=14.063(1)Å b=14.063(1)Å c=57.883(1)Å
α=90.00° β=90.00° γ=120.00°
C36H66Cl4N2O12P4Zr2,2(CH2Cl2)
C36H66Cl4N2O12P4Zr2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 492-499
a=13.038(1)Å b=13.797(1)Å c=17.773(1)Å
α=103.393(1)° β=91.348(1)° γ=104.745(1)°
C33H32Cl2O2P2S2Zr,C4H8O
C33H32Cl2O2P2S2Zr,C4H8O
Chem.Commun. (2012) 48, 3306-3308
a=12.072(1)Å b=12.072(1)Å c=22.609(1)Å
α=90.00° β=90.00° γ=120.00°
C50H40Fe2P4S4,2(C4H8O)
C50H40Fe2P4S4,2(C4H8O)
Chem.Commun. (2012) 48, 3306-3308
a=16.980(1)Å b=16.980(1)Å c=19.740(1)Å
α=90.00° β=90.00° γ=90.00°
C52H48Cl2FeN2P4,1.5(C4H8O),CH2Cl2
C52H48Cl2FeN2P4,1.5(C4H8O),CH2Cl2
Dalton Transactions (2009) 9 1659-1667
a=36.269(1)Å b=15.077(1)Å c=19.211(1)Å
α=90.00° β=90.424(1)° γ=90.00°
C52H46Cl2FeN2P4S2,3(CH2Cl2)
C52H46Cl2FeN2P4S2,3(CH2Cl2)
Dalton Transactions (2009) 9 1659-1667
a=13.700(1)Å b=15.476(1)Å c=15.866(1)Å
α=91.952(1)° β=114.158(1)° γ=103.426(1)°
C52H48ClFeN2P4,CH2Cl2,BF4
C52H48ClFeN2P4,CH2Cl2,BF4
Dalton Transactions (2009) 9 1659-1667
a=10.868(1)Å b=13.934(1)Å c=18.166(1)Å
α=100.819(1)° β=101.043(1)° γ=102.516(1)°
C52H48ClFeN2O2P4,Cl,2(CH2Cl2)
C52H48ClFeN2O2P4,Cl,2(CH2Cl2)
Dalton Transactions (2009) 9 1659-1667
a=11.611(1)Å b=20.231(1)Å c=25.508(1)Å
α=108.182(1)° β=102.266(1)° γ=92.630(1)°
C33H35IrP2S2
C33H35IrP2S2
Organometallics (2009) 28, 6 1969
a=9.521(1)Å b=11.397(1)Å c=14.268(1)Å
α=93.746(1)° β=96.998(1)° γ=104.701(1)°
C43H36IrP3S2,CH2Cl2
C43H36IrP3S2,CH2Cl2
Organometallics (2009) 28, 6 1969
a=48.448(1)Å b=13.092(1)Å c=34.036(1)Å
α=90.00° β=132.767(1)° γ=90.00°
C61H51IrP4S2,C4H8O
C61H51IrP4S2,C4H8O
Organometallics (2009) 28, 6 1969
a=11.848(1)Å b=13.236(1)Å c=18.046(1)Å
α=85.575(1)° β=85.233(1)° γ=78.766(1)°
C33H43BClLiO2P2S
C33H43BClLiO2P2S
Journal of the American Chemical Society (2013) 135, 8774-8777
a=10.664(1)Å b=17.001(1)Å c=19.878(1)Å
α=89.863(1)° β=81.233(1)° γ=72.371(1)°
C50H46B2P4S2
C50H46B2P4S2
Journal of the American Chemical Society (2013) 135, 8774-8777
a=29.053(1)Å b=29.053(1)Å c=9.752(1)Å
α=90.00° β=90.00° γ=120.00°
C50H46B2P4S2,2(CH2Cl2)
C50H46B2P4S2,2(CH2Cl2)
Journal of the American Chemical Society (2013) 135, 8774-8777
a=10.873(1)Å b=19.366(1)Å c=15.726(1)Å
α=90.00° β=130.732(4)° γ=90.00°
C50H46B2P4S4,2(CH2Cl2)
C50H46B2P4S4,2(CH2Cl2)
Journal of the American Chemical Society (2013) 135, 8774-8777
a=11.007(1)Å b=11.394(1)Å c=11.505(1)Å
α=106.440(1)° β=103.988(1)° γ=97.624(1)°
C25H25BP2S
C25H25BP2S
Organometallics (2013) 32, 2 498
a=9.647(1)Å b=10.615(1)Å c=22.981(1)Å
α=90.00° β=106.899(3)° γ=90.00°
C58H68B2Li2O4P4
C58H68B2Li2O4P4
Organometallics (2013) 32, 2 498
a=11.184(1)Å b=12.134(1)Å c=12.367(1)Å
α=111.622(1)° β=114.649(1)° γ=93.327(1)°
C33H43BLi2O4P2S
C33H43BLi2O4P2S
Organometallics (2013) 32, 2 498
a=18.637(1)Å b=10.657(1)Å c=34.465(1)Å
α=90.00° β=90.00° γ=90.00°
C58H64B2Li2O2P4S2
C58H64B2Li2O2P4S2
Organometallics (2013) 32, 2 498
a=11.498(1)Å b=16.165(1)Å c=15.384(1)Å
α=90.00° β=105.124(1)° γ=90.00°
C37H47BMgO3P2S
C37H47BMgO3P2S
Organometallics (2013) 32, 2 498
a=11.0341(3)Å b=10.7560(3)Å c=14.9950(4)Å
α=90.00° β=99.226(2)° γ=90.00°
C78H81B3Li4O4P6Si,1/2(C7H8)
C78H81B3Li4O4P6Si,1/2(C7H8)
Organometallics (2013) 32, 2 498
a=12.909(1)Å b=23.904(1)Å c=26.912(1)Å
α=105.110(1)° β=99.058(1)° γ=92.240(1)°