Structures by: Fraústo da Silva J. O.
Total: 13
[Pt{NH=C(Ph)NC(Ph)=NPh}2].2CH2Cl2
C40H32N6Pt,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2006) 31 3798-3805
a=15.6529(9)Å b=6.0112(2)Å c=22.0709(12)Å
α=90.00° β=110.086(2)° γ=90.00°
C42H38N6Pt,2(CF3O3S),2(CHCl3)
C42H38N6Pt,2(CF3O3S),2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2006) 31 3798-3805
a=10.1713(7)Å b=14.0242(10)Å c=18.5465(10)Å
α=95.531(4)° β=90.497(4)° γ=99.482(4)°
C48H40Br2N4P2Re
C48H40Br2N4P2Re
Journal of the Chemical Society, Dalton Transactions (1998) 14 2405
a=12.334(2)Å b=12.146(3)Å c=17.844(3)Å
α=62.020(10)° β=91.990(10)° γ=71.550(10)°
C15H24Cl3N3O3Rh
C15H24Cl3N3O3Rh
Journal of the Chemical Society, Dalton Transactions (1999) 17 3047
a=11.640(6)Å b=8.898(5)Å c=19.75(8)Å
α=90.00° β=98.03(4)° γ=90.00°
C12H21Cl3N3O2Rh
C12H21Cl3N3O2Rh
Journal of the Chemical Society, Dalton Transactions (1999) 17 3047
a=11.512(2)Å b=9.724(2)Å c=15.694(3)Å
α=90.00° β=107.06(3)° γ=90.00°
C14H21Cl1.5N2O2.5Rh0.5
C14H21Cl1.5N2O2.5Rh0.5
Journal of the Chemical Society, Dalton Transactions (1999) 17 3047
a=8.866(2)Å b=10.358(2)Å c=10.952(2)Å
α=109.58(3)° β=97.65(3)° γ=112.09(3)°
C14H27Cl3N4O3.5Rh
C14H27Cl3N4O3.5Rh
Journal of the Chemical Society, Dalton Transactions (1999) 17 3047
a=8.524(2)Å b=11.529(2)Å c=12.116(2)Å
α=67.21(3)° β=94.35(3)° γ=82.12(3)°
[CH3CH2C(NH2)2][NO3]
C3H9N3O3
Journal of the Chemical Society, Perkin Transactions 1 (2001) 13 1569
a=6.5627(2)Å b=6.6924(2)Å c=8.2274(3)Å
α=72.830(2)° β=87.467(2)° γ=82.367(2)°
[CH3(CH2)2(NH2)2][NO3]
C4H11N3O3
Journal of the Chemical Society, Perkin Transactions 1 (2001) 13 1569
a=6.4444(4)Å b=17.5130(15)Å c=6.8157(5)Å
α=90.00° β=98.265(5)° γ=90.00°
[CH3(CH2)3C(NH2)2][NO3]
C5H13N3O3
Journal of the Chemical Society, Perkin Transactions 1 (2001) 13 1569
a=6.4391(2)Å b=6.7648(2)Å c=10.527(4)Å
α=73.655(2)° β=81.477(2)° γ=82.105(2)°
[Co(H2O)4(MeCN)2][NO3]
C2H7Co0.5N2O5
Journal of the Chemical Society, Perkin Transactions 1 (2001) 13 1569
a=7.8179(10)Å b=12.7715(8)Å c=7.9825(6)Å
α=90.00° β=117.723(9)° γ=90.00°
Diaquabis(2-hydroxyiminopropionato-κ^2^N,O)copper(II)
C6H12CuN2O8
Acta Crystallographica Section E (2007) 63, 6 m1670-m1671
a=4.8204(3)Å b=6.5447(4)Å c=8.7092(6)Å
α=87.413(4)° β=88.565(5)° γ=74.939(5)°
C69H93BFeN2O0P4
C69H93BFeN2O0P4
Organometallics (2005) 24, 19 4654-4665
a=11.311(3)Å b=25.042(4)Å c=45.647(3)Å
α=90.00° β=90.00° γ=90.00°