Structures by: Patten T. E.
Total: 14
Cu(PEMAEA)CuCl Compound 2
C23H27ClCu2N4O3S
Dalton transactions (Cambridge, England : 2003) (2007) 28 3086-3092
a=9.5617(12)Å b=9.9875(10)Å c=13.4720(12)Å
α=92.187(8)° β=91.981(9)° γ=108.049(8)°
Cu(PETAEA)CuCl, Compound 1
C23H27ClCu2N4O2S
Dalton transactions (Cambridge, England : 2003) (2007) 28 3086-3092
a=9.1111(6)Å b=10.8627(7)Å c=13.4127(9)Å
α=68.776(3)° β=84.102(3)° γ=87.524(3)°
Cu(PENAEA)CuCl Compound 3
C22H24ClCu2N5O4S
Dalton transactions (Cambridge, England : 2003) (2007) 28 3086-3092
a=8.9933(9)Å b=10.8437(11)Å c=26.491(3)Å
α=94.085(3)° β=98.630(4)° γ=92.039(3)°
Bis-chloro-{(N-2,6-diisopropylphenyl)-[(bis-2-pyridlymethyl)amino]- ethanamido}-iron(II) acetonitrile solvate
C27H34Cl2FeN4O,C2H3N
Acta Crystallographica Section E (2003) 59, 7 m502-m503
a=13.1579(4)Å b=14.2791(5)Å c=15.7210(5)Å
α=90.00° β=90.00° γ=90.00°
BrCu(PETAEA)^.^THF
C23H27BrCuN4O2S,C4H8O
Journal of the American Chemical Society (2004) 126, 14352-14353
a=9.156(2)Å b=10.049(3)Å c=30.571(8)Å
α=90.00° β=96.566(6)° γ=90.00°
Cu(I)PETAEA
C23H27CuN4O2S
Journal of the American Chemical Society (2004) 126, 14352-14353
a=11.2403(13)Å b=14.5902(10)Å c=13.2472(9)Å
α=90.00° β=98.325(7)° γ=90.00°
(DIPMAP)Cu(I)Cl.n-BuCN
C27H34ClCuN4O,C4H7N
Inorganic Chemistry (2005) 44, 9197-9206
a=8.5385(6)Å b=9.6593(6)Å c=9.8370(7)Å
α=103.197(1)° β=106.646(1)° γ=94.001(1)°
[(DIPMAP)Cu(I)]2
C54H66Cu2N8O2
Inorganic Chemistry (2005) 44, 9197-9206
a=18.948(3)Å b=16.282(3)Å c=17.272(3)Å
α=90.00° β=112.815(4)° γ=90.00°
[Li(DIPMAP)Cu(I)Cl]2.2CH3CN
C54H66Cl2Cu2Li2N8O2,2(C2H3N)
Inorganic Chemistry (2005) 44, 9197-9206
a=10.3087(8)Å b=22.191(2)Å c=12.8290(9)Å
α=90.00° β=100.160(7)° γ=90.00°
[Cu(DIPMAP)Br]Br.0.175H2O
C27H34.45Br2CuN4O1.17
Inorganic Chemistry (2005) 44, 9197-9206
a=22.460(3)Å b=8.8356(10)Å c=29.944(3)Å
α=90.00° β=111.318(2)° γ=90.00°
DTBDMSbipy
C24H40N2Si2
Inorganic Chemistry (2000) 39, 1628-1634
a=7.0290(10)Å b=7.676(2)Å c=13.205(3)Å
α=95.66(2)° β=90.49(2)° γ=114.75(2)°
DTHEXbipy
C28H48N2Si2
Inorganic Chemistry (2000) 39, 1628-1634
a=7.067(2)Å b=8.820(2)Å c=12.329(3)Å
α=100.21(2)° β=90.82(2)° γ=109.64(2)°
DNEObipy
C36H48N2Si2
Inorganic Chemistry (2000) 39, 1628-1634
a=7.9701(9)Å b=22.075(2)Å c=9.3996(11)Å
α=90.00° β=98.420(9)° γ=90.00°
[(dNEObipy)~2~Cu][CuBr~2~]
C72H96Br2Cu2N4Si4
Inorganic Chemistry (2000) 39, 1628-1634
a=13.671(8)Å b=15.468(7)Å c=19.184(9)Å
α=100.68(4)° β=98.86(4)° γ=111.53(4)°