Structures by: Meyer N.
Total: 21
C38H62N3O2B2LA1
C38H62N3O2B2LA1
Chemical Communications (2009) 31 4693-4695
a=16.0927(8)Å b=25.1371(17)Å c=19.9083(10)Å
α=90.00° β=90.00° γ=90.00°
C38H62B2LuN3O2,2(C4H8O)
C38H62B2LuN3O2,2(C4H8O)
Chemical Communications (2009) 31 4693-4695
a=9.5587(9)Å b=15.1757(17)Å c=16.1030(19)Å
α=90° β=100.420(9)° γ=90°
C42H52Li2N4O2
C42H52Li2N4O2
Dalton transactions (Cambridge, England : 2003) (2007) 25 2652-2657
a=9.581(3)Å b=10.365(3)Å c=38.296(12)Å
α=90.00° β=90.00° γ=90.00°
C38H44ClHoN4O,C4H8O
C38H44ClHoN4O,C4H8O
Dalton transactions (Cambridge, England : 2003) (2007) 25 2652-2657
a=8.8136(11)Å b=14.005(2)Å c=34.259(5)Å
α=90.00° β=90.00° γ=90.00°
C38H44ClErN4O,2(C7H8)
C38H44ClErN4O,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2007) 25 2652-2657
a=9.0455(2)Å b=19.2532(6)Å c=26.6334(9)Å
α=90.00° β=90.00° γ=90.00°
C46H60ClN4O3Yb
C46H60ClN4O3Yb
Dalton transactions (Cambridge, England : 2003) (2007) 25 2652-2657
a=8.7538(7)Å b=15.9058(9)Å c=15.8563(14)Å
α=90.00° β=103.728(7)° γ=90.00°
C46H60ClN4O3Yb
C46H60ClN4O3Yb
Dalton transactions (Cambridge, England : 2003) (2007) 25 2652-2657
a=8.7575(5)Å b=15.8985(7)Å c=15.8618(10)Å
α=90.00° β=103.662(5)° γ=90.00°
C50H68Cl2LiN4O4Yb
C50H68Cl2LiN4O4Yb
Dalton transactions (Cambridge, England : 2003) (2007) 25 2652-2657
a=21.976(4)Å b=22.716(5)Å c=9.944(2)Å
α=90.00° β=90.00° γ=90.00°
C47H57N4O2Yb
C47H57N4O2Yb
Dalton transactions (Cambridge, England : 2003) (2007) 25 2652-2657
a=9.3793(5)Å b=15.7831(11)Å c=14.0708(8)Å
α=90.00° β=105.487(4)° γ=90.00°
[μ-1,1-Bis(diphenylphosphino)ferrocene- κ^2^<i>P</i>:<i>P</i>]bis[chloridogold(I)]—–chloroform—–hexane (2/2/1)
C34H28Au2Cl2FeP2,CHCl3,0.5(C6H14)
Acta Crystallographica Section E (2010) 66, 2 m168-m169
a=11.631(5)Å b=12.763(5)Å c=14.530(7)Å
α=103.586(7)° β=110.803(9)° γ=92.802(10)°
C19H14N2O
C19H14N2O
Journal of Organic Chemistry (2009) 74, 8243-8253
a=19.205(15)Å b=5.6691(7)Å c=14.706(10)Å
α=90.00° β=109.68(3)° γ=90.00°
C21H15BrN2
C21H15BrN2
Journal of Organic Chemistry (2009) 74, 8243-8253
a=12.4226(4)Å b=8.2183(3)Å c=33.1768(11)Å
α=90.00° β=92.5643(15)° γ=90.00°
C56H48FeN4P2,2(BF4)
C56H48FeN4P2,2(BF4)
Inorganic Chemistry (2009) 48, 735-743
a=22.3773(5)Å b=11.3226(4)Å c=20.5795(7)Å
α=90.00° β=92.895(2)° γ=90.00°
C44H44FeN4P2,C2H3N,2(BF4)
C44H44FeN4P2,C2H3N,2(BF4)
Inorganic Chemistry (2009) 48, 735-743
a=12.5831(6)Å b=13.6522(10)Å c=13.7334(8)Å
α=90.00° β=107.936(3)° γ=90.00°
C50H49Cl4Fe2N7P2
C50H49Cl4Fe2N7P2
Inorganic Chemistry (2009) 48, 735-743
a=33.049(5)Å b=33.049(5)Å c=19.333(4)Å
α=90.00° β=90.00° γ=90.00°
C45H36FeN4P2,2(BF4)
C45H36FeN4P2,2(BF4)
Inorganic Chemistry (2009) 48, 735-743
a=20.1739(10)Å b=10.5412(2)Å c=20.7331(10)Å
α=90.00° β=101.0440(15)° γ=90.00°
C50H52FeN4P2,C2H3N,2(BF4)
C50H52FeN4P2,C2H3N,2(BF4)
Inorganic Chemistry (2009) 48, 735-743
a=13.8857(4)Å b=17.2819(5)Å c=43.4423(9)Å
α=90.00° β=90.00° γ=90.00°
C44H40FeN4P2,2(BF4)
C44H40FeN4P2,2(BF4)
Inorganic Chemistry (2009) 48, 735-743
a=9.8340(3)Å b=32.8133(10)Å c=38.8071(14)Å
α=90.00° β=90.00° γ=90.00°
C12H17NOZn
C12H17NOZn
Organometallics (2006) 25, 15 3730
a=8.2534(10)Å b=8.7691(11)Å c=9.6387(13)Å
α=77.741(10)° β=87.096(11)° γ=61.936(9)°
C11H15NOZn
C11H15NOZn
Organometallics (2006) 25, 15 3730
a=9.581(2)Å b=9.2854(14)Å c=12.740(3)Å
α=90.00° β=91.947(19)° γ=90.00°
C41H35FeN2OP2,2.5(C6H6),BF4
C41H35FeN2OP2,2.5(C6H6),BF4
Organometallics (2012) 31, 8 3056
a=11.2394(3)Å b=14.3881(3)Å c=15.1528(3)Å
α=79.1850(13)° β=88.7320(13)° γ=85.516(1)°