Structures by: Carlotto S.
Total: 9
Fmoc-TOAC-(Aib)7-OMe
C54H80N9O12
The journal of physical chemistry. B (2011) 115, 44 13026-13036
a=16.086(3)Å b=21.066(3)Å c=18.104(3)Å
α=90.00° β=100.27(7)° γ=90.00°
C17H12O2S
C17H12O2S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14556-14563
a=8.7457(4)Å b=6.3938(2)Å c=23.9293(9)Å
α=90° β=90° γ=90°
C23H14O2S
C23H14O2S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14556-14563
a=9.1371(3)Å b=10.1916(3)Å c=10.4736(3)Å
α=78.929(3)° β=65.508(3)° γ=71.717(3)°
C21H14O2S
C21H14O2S
Dalton transactions (Cambridge, England : 2003) (2020) 49, 41 14556-14563
a=6.32131(13)Å b=12.7658(3)Å c=20.1479(5)Å
α=90° β=90° γ=90°
C10H12Cl2CuN4O4
C10H12Cl2CuN4O4
Crystal Growth & Design (2015) 15, 12 5910
a=5.0783(2)Å b=7.5176(4)Å c=9.9479(4)Å
α=73.150(4)° β=83.485(4)° γ=77.841(4)°
C22H30Cl2Cu4N8O12
C22H30Cl2Cu4N8O12
Crystal Growth & Design (2015) 15, 12 5910
a=8.49653(9)Å b=16.08972(15)Å c=12.88024(14)Å
α=90° β=109.0254(12)° γ=90°
(C8H12Cl4Cu2O10),2.5(H2O)
(C8H12Cl4Cu2O10),2.5(H2O)
Crystal Growth & Design (2015) 15, 12 5910
a=11.3022(3)Å b=13.1824(4)Å c=15.4119(4)Å
α=65.155(3)° β=76.631(2)° γ=88.938(2)°
C34H40Cl2Cu6N20O6,2(Cl)
C34H40Cl2Cu6N20O6,2(Cl)
Crystal Growth & Design (2015) 15, 12 5910
a=8.8168(9)Å b=8.9397(9)Å c=16.8959(16)Å
α=78.816(8)° β=78.074(8)° γ=68.557(9)°
Fmoc-(Aib)2-TOAC-(Aib)2-TOAC-Aib-OMe 2,2,2-trifuoroethanol disolvate
C60H89F6N9O14
Journal of the American Chemical Society (2007) 129, 11248-11258
a=18.813(3)Å b=17.134(3)Å c=22.355(4)Å
α=90.00° β=104.37(7)° γ=90.00°