Structures by: Pariya C.
Total: 17
Bis(N1-isopropyl-2-methyl-1,2-propanediamine)isothiocyanatozinc(II) Thiocyanate
C16H36N6S2Zn
Acta Chemica Scandinavica (1995) 49, 859-864
a=13.339(2)Å b=12.066(1)Å c=14.572(3)Å
α=90.° β=96.52(1)° γ=90.°
Chloro(1,4,8,12- tetraazacyclopentadecane-N,N',N'',N''')zinc(II) Perchlorate
[Zn(C11H26N4)Cl]:(ClO4)
Acta Crystallographica Section C (1998) 54, 6 712-714
a=9.8504(7)Å b=15.1177(10)Å c=11.9574(8)Å
α=90.00° β=95.8310(10)° γ=90.00°
Mono-[N-(3-aminopropyl)-1,3-propanediamine] diaquasulfatonickel(II) monohydrate
C6H23N3NiO7S
Acta Crystallographica Section C (1995) 51, 8 1543-1545
a=7.242(3)Å b=8.454(3)Å c=12.230(6)Å
α=74.53(3)° β=74.15(3)° γ=78.64(3)°
C16H36Cd1N6S2
C16H36Cd1N6S2
Acta Crystallographica Section C (1996) 52, 2 358-360
a=8.027(1)Å b=12.368(1)Å c=12.017(1)Å
α=90° β=102.55(1)° γ=90°
Ru(PNP)(CO)2OH PF6
C25H44NO3P2Ru,F6P
Organometallics (2004) 23, 10 2510-2513
a=8.2883(6)Å b=12.7436(10)Å c=15.7252(12)Å
α=106.4370(10)° β=104.9990(10)° γ=92.1730(10)°
Copper(II) o-phenylenebis(acetylacetonate) dimer
C32H32Cu2O8
Inorganic Chemistry (2011) 50, 2748-2753
a=7.5200(14)Å b=9.200(3)Å c=10.728(3)Å
α=90.484(13)° β=91.742(16)° γ=105.265(16)°
Copper(II) o-phenylenebis(acetylacetonate) dimer, benzene chloroform solvate
C32H32Cu2O8,C6H6,4(CHCl3)
Inorganic Chemistry (2011) 50, 2748-2753
a=11.7288(10)Å b=20.790(2)Å c=12.0788(11)Å
α=90° β=119.005(4)° γ=90°
Copper(II) o-phenylenebis(acetylacetonate) dimer, toluene solvate
C32H32Cu2O8,C7H8
Inorganic Chemistry (2011) 50, 2748-2753
a=7.5492(10)Å b=11.4219(15)Å c=11.9423(15)Å
α=116.990(6)° β=93.970(8)° γ=105.046(8)°
Copper(II) o-phenylenebis(acetylacetonate) dimer, polymer with 1,2-bis(4-pyridyl)ethane, toluene solvate
C44H44Cu2N2O8,1.5(C7H8)
Inorganic Chemistry (2011) 50, 2748-2753
a=8.670(3)Å b=11.963(5)Å c=12.116(8)Å
α=101.86(2)° β=110.69(2)° γ=101.23(2)°
Copper(II) o-phenylenebis(acetylacetonate) dimer, polymer with 1,2-bis(4-pyridyl)ethane, toluene solvate
C32H32Cu2O8,C10H8N2,C7H8
Inorganic Chemistry (2011) 50, 2748-2753
a=20.978(9)Å b=11.525(4)Å c=16.980(6)Å
α=90° β=90° γ=90°
Me2Si(phacH)2
C24H28O4Si
Organometallics (2008) 27, 17 4318
a=8.016(2)Å b=8.044(2)Å c=17.791(4)Å
α=87.401(8)° β=83.350(8)° γ=81.920(11)°
Me2Si(phprH)2
C28H36O4Si
Organometallics (2008) 27, 17 4318
a=9.845(2)Å b=16.663(3)Å c=17.247(4)Å
α=68.294(10)° β=89.725(8)° γ=83.072(9)°
MeSi(phacH)3
C34H36O6Si
Organometallics (2008) 27, 17 4318
a=7.3493(10)Å b=22.774(5)Å c=18.640(5)Å
α=90° β=91.177(7)° γ=90°
MeSi(phprH)3
C40H48O6Si
Organometallics (2008) 27, 17 4318
a=13.336(2)Å b=22.955(3)Å c=25.885(4)Å
α=70.796(8)° β=78.854(8)° γ=89.768(9)°
Me2Si(phac-Rh(COD))2
C40H50O4Rh2Si,2(CHCl3)
Organometallics (2008) 27, 17 4318
a=13.507(1)Å b=15.562(1)Å c=22.7090(15)Å
α=70.463(4)° β=86.892(3)° γ=87.139(3)°
MeSi(phac-Rh(COD))3
C58H69O6Rh3Si,C7H8
Organometallics (2008) 27, 17 4318
a=6.8596(10)Å b=16.044(3)Å c=27.200(5)Å
α=98.156(7)° β=96.646(9)° γ=97.498(9)°
MeSi(phpr-Rh(COD))3
C64H81O6Rh3Si,C4H10O
Organometallics (2008) 27, 17 4318
a=7.1909(15)Å b=16.858(2)Å c=25.998(3)Å
α=85.689(4)° β=84.728(4)° γ=84.439(4)°