Structures by: Prikhodovski S.
Total: 18
C28H38ClCuN3
C28H38ClCuN3
Dalton transactions (Cambridge, England : 2003) (2007) 2 200-208
a=9.3967(11)Å b=11.7846(14)Å c=14.3926(17)Å
α=66.798(2)° β=75.999(2)° γ=69.868(2)°
C28H34CuN6
C28H34CuN6
Dalton transactions (Cambridge, England : 2003) (2007) 2 200-208
a=10.078(2)Å b=11.205(2)Å c=12.676(3)Å
α=111.376(3)° β=102.728(3)° γ=94.852(4)°
C28H34AgCuN5
C28H34AgCuN5
Dalton transactions (Cambridge, England : 2003) (2007) 2 200-208
a=17.070(3)Å b=10.780(2)Å c=17.740(4)Å
α=90.00° β=114.50(3)° γ=90.00°
C29H38CuN4Se
C29H38CuN4Se
Dalton transactions (Cambridge, England : 2003) (2007) 2 200-208
a=11.6588(9)Å b=16.2256(11)Å c=15.5222(17)Å
α=90.00° β=110.596(10)° γ=90.00°
C30H34CuN6
C30H34CuN6
Dalton transactions (Cambridge, England : 2003) (2007) 2 200-208
a=9.8897(8)Å b=11.6757(10)Å c=24.055(2)Å
α=94.9580(10)° β=96.6490(10)° γ=96.0560(10)°
C28H34N6Zn
C28H34N6Zn
Dalton transactions (Cambridge, England : 2003) (2007) 2 200-208
a=10.3015(8)Å b=11.2634(9)Å c=12.6692(10)Å
α=112.0490(10)° β=102.3180(10)° γ=95.4420(10)°
C26H30N6Zn
C26H30N6Zn
Dalton transactions (Cambridge, England : 2003) (2007) 2 200-208
a=15.1908(11)Å b=8.1931(6)Å c=19.5802(16)Å
α=90.00° β=97.272(9)° γ=90.00°
C28H38N6Zn
C28H38N6Zn
Dalton transactions (Cambridge, England : 2003) (2007) 2 200-208
a=15.5919(8)Å b=17.4451(9)Å c=19.8805(10)Å
α=90.0000° β=90.0000° γ=90.0000°
C29H38N4SeZn
C29H38N4SeZn
Dalton transactions (Cambridge, England : 2003) (2007) 2 200-208
a=11.3125(12)Å b=16.2290(11)Å c=16.0330(16)Å
α=90.00° β=109.224(11)° γ=90.00°
C29H38N4SZn
C29H38N4SZn
Dalton transactions (Cambridge, England : 2003) (2007) 2 200-208
a=11.2771(11)Å b=16.1722(12)Å c=15.9937(15)Å
α=90.00° β=108.955(11)° γ=90.00°
C32H38N6Zn
C32H38N6Zn
Dalton transactions (Cambridge, England : 2003) (2007) 2 200-208
a=9.3616(9)Å b=11.0049(10)Å c=14.7717(14)Å
α=83.966(2)° β=89.846(2)° γ=86.132(2)°
C34H51N3
C34H51N3
Chemical communications (Cambridge, England) (2007) 8 876-877
a=11.1869(9)Å b=24.340(2)Å c=11.6741(11)Å
α=90.00° β=93.714(10)° γ=90.00°
TrpyPdOAc^F^
C28H34F3N3O2Pd
Acta Crystallographica Section C (2007) 63, 2 m68-m70
a=8.9511(6)Å b=24.128(2)Å c=12.6581(9)Å
α=90.00° β=94.806(8)° γ=90.00°
C28H38CoIN3
C28H38CoIN3
Inorganic Chemistry (2007) 46, 917-925
a=10.5956(9)Å b=11.6384(10)Å c=12.4709(10)Å
α=110.4840(10)° β=95.6760(10)° γ=102.8990(10)°
C27H34CoN4O
C27H34CoN4O
Inorganic Chemistry (2007) 46, 917-925
a=11.0670(6)Å b=10.6803(6)Å c=20.8687(12)Å
α=90.00° β=97.1480(10)° γ=90.00°
C27H34CoN4S
C27H34CoN4S
Inorganic Chemistry (2007) 46, 917-925
a=10.972(3)Å b=11.257(2)Å c=20.908(8)Å
α=90.00° β=98.24(4)° γ=90.00°
C54H68Fe2N8O3
C54H68Fe2N8O3
Inorganic Chemistry (2007) 46, 917-925
a=18.9641(14)Å b=14.0552(16)Å c=19.4466(14)Å
α=90.00° β=95.337(9)° γ=90.00°
C28H38CoN4O3
C28H38CoN4O3
Inorganic Chemistry (2007) 46, 917-925
a=10.926(2)Å b=11.574(2)Å c=11.876(2)Å
α=82.30(3)° β=67.94(3)° γ=88.86(3)°