Structures by: Enright G. D.
Total: 114
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C61.5H57Cl3O9S9
Crystal Growth & Design (2004) 4, 6 1249
a=12.684(2)Å b=12.704(4)Å c=20.572(4)Å
α=102.71(2)° β=103.947(15)° γ=91.35(2)°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C20.5H19ClO3S3
Crystal Growth & Design (2004) 4, 6 1249
a=12.715(3)Å b=12.723(3)Å c=13.893(3)Å
α=90.00° β=109.967(4)° γ=90.00°
Tris (5-acetyl-3-thienyl) methane (TATM) /1,3-dichloropropane inclusion compound ?
C20.5H19ClO3S3
Crystal Growth & Design (2004) 4, 6 1249
a=17.500(2)Å b=18.465(3)Å c=14.982(2)Å
α=90.00° β=119.428(2)° γ=90.00°
Tris(mu!2$-(1,4-bis(3-phenyl-1,3-propanediono)benzene))-hexapyridine-tri-cobalt(II), clathrate with Chloroform (1:4.84)
[Co3Py6L3]*4.84(CHCl3)
Crystal Growth & Design (2003) 3, 6 1005
a=24.665(3)Å b=24.665(3)Å c=30.702(4)Å
α=90.00° β=90.00° γ=120.00°
1,4-Bis(3-phenyl-1,3-propanedion)benzene, stable form
H2L
Crystal Growth & Design (2003) 3, 6 1005
a=12.020(2)Å b=3.8803(6)Å c=38.285(6)Å
α=90.00° β=97.70(1)° γ=90.00°
1,4-Bis(3-phenyl-1,3-propanedion)benzene, stable form
H2L
Crystal Growth & Design (2003) 3, 6 1005
a=10.161(2)Å b=7.453(1)Å c=12.178(2)Å
α=90.00° β=103.79(1)° γ=90.00°
Tris(mu!2$-(1,4-bis(3-phenyl-1,3-propanediono)benzene))-hexapyridine-tri-nickel(II), clathrate with Chloroform (1:4.68)
[Ni3Py6L3]*4.68(CHCl3)
Crystal Growth & Design (2003) 3, 6 1005
a=24.640(4)Å b=24.640(4)Å c=30.549(5)Å
α=90.00° β=90.00° γ=120.00°
Tris(mu!2$-(1,4-bis(3-phenyl-1,3-propanediono)benzene))-hexapyridine-tri-cobalt(II), clathrate with Chloroform (1:4.11)
[Co3Py6L3]*4.11(CHCl3)
Crystal Growth & Design (2003) 3, 6 1005
a=24.613(3)Å b=24.613(3)Å c=30.349(4)Å
α=90.00° β=90.00° γ=120.00°
C35H42Fe2N4O8.5
C35H42Fe2N4O8.5
Inorganic Chemistry (2001) 40, 4409-4419
a=47.192(3)Å b=8.5076(5)Å c=17.3694(10)Å
α=90.00° β=91.7180(10)° γ=90.00°
C47H30O7P2Ru3
C47H30O7P2Ru3
Journal of the Chemical Society, Dalton Transactions (2002) 7 1455
a=11.1720(5)Å b=13.2256(6)Å c=15.5535(7)Å
α=80.4040(10)° β=70.1680(10)° γ=89.3950(10)°
C30H45AgO6S3
C30H45AgO6S3
Inorganic Chemistry (2001) 40, 4641-4648
a=8.445(4)Å b=10.855(5)Å c=19.308(9)Å
α=84.53° β=78.76° γ=68.43°
C7H8Ag0.5F3NP0.5S
C7H8Ag0.5F3NP0.5S
Inorganic Chemistry (2001) 40, 4641-4648
a=11.9658(11)Å b=3.9056(4)Å c=19.6400(18)Å
α=90.00° β=92.87° γ=90.00°
C12H27NO2Te
C12H27NO2Te
Inorganic Chemistry (1999) 38, 5431-5436
a=9.646(4)Å b=10.899(5)Å c=9.439(3)Å
α=94.12(4)° β=118.89(3)° γ=65.26(3)°
C16H35Cl6N3OTe3
C16H35Cl6N3OTe3
Inorganic Chemistry (1999) 38, 5431-5436
a=35.2264(9)Å b=11.4548(3)Å c=14.3656(4)Å
α=90.00° β=101.6450(10)° γ=90.00°