Structures by: Golovanov D. G.
Total: 16
C12H12Cr
C12H12Cr
The journal of physical chemistry. A (2006) 110, 20 6545-6551
a=9.5714(2)Å b=9.5714(2)Å c=9.5714(2)Å
α=90.00° β=90.00° γ=90.00°
Thieno[3,4-f][1,2,3,4,5]pentathiepin
C14H20N2S6
Organic letters (2003) 5, 11 1939-1942
a=8.4102(17)Å b=11.579(2)Å c=19.010(4)Å
α=90.00° β=99.62(3)° γ=90.00°
Methylene[1,2,3,4,5,6,7]-heptathiocane
C6H11NS7
Organic letters (2003) 5, 11 1939-1942
a=12.099(2)Å b=7.6540(15)Å c=14.849(3)Å
α=90.00° β=90.00° γ=90.00°
CH5N2O,NO3
CH5N2O,NO3
CrystEngComm (2007) 9, 11 991
a=7.9761(1)Å b=8.2004(1)Å c=7.3668(1)Å
α=90.00° β=103.414(1)° γ=90.00°
Triphelyn phosphite
C18H15O3P
CrystEngComm (2005) 7, 77 465
a=11.8146(14)Å b=9.8538(11)Å c=13.4621(16)Å
α=90.00° β=102.271(3)° γ=90.00°
C16H24CoP
C16H24CoP
Organometallics (2004) 23, 25 5944-5957
a=9.799(2)Å b=11.217(2)Å c=14.735(3)Å
α=90.00° β=105.77(3)° γ=90.00°
C17H19Co
C17H19Co
Organometallics (2004) 23, 25 5944-5957
a=7.0933(12)Å b=7.9013(13)Å c=12.462(2)Å
α=90.00° β=102.582(4)° γ=90.00°
C17H35B8NRu
C17H35B8NRu
Inorganic Chemistry (2005) 44, 1655-1659
a=11.886(3)Å b=11.096(3)Å c=16.474(4)Å
α=90.00° β=90.044(5)° γ=90.00°
1-butyl-3-methylimidazolium bromide
C8H15N2,Br
Crystal Growth & Design (2005) 5, 1 337
a=10.034(4)Å b=11.784(4)Å c=8.386(3)Å
α=90.00° β=90.00° γ=90.00°
1,3-di(iso-propyl)imidazolium bromide
C8H15N2,Br
Crystal Growth & Design (2005) 5, 1 337
a=8.033(4)Å b=9.962(5)Å c=14.235(7)Å
α=90.00° β=106.328(9)° γ=90.00°
C8H15N2,Br
C8H15N2,Br
Crystal Growth & Design (2005) 5, 1 337
a=8.738(4)Å b=9.057(3)Å c=14.888(5)Å
α=90.00° β=95.454(12)° γ=90.00°
'cocrystal of 1-methyl-3-n-butyl imidazolium bromide with paraphenilendiamine
C14H23BrN4
Crystal Growth & Design (2005) 5, 1 337
a=8.956(3)Å b=15.313(5)Å c=11.660(4)Å
α=90.00° β=94.62(2)° γ=90.00°
C15H19CoO
C15H19CoO
Organometallics (2004) 23, 25 5944-5957
a=7.536(3)Å b=8.458(4)Å c=11.715(5)Å
α=92.396(9)° β=103.839(9)° γ=113.186(9)°
C8H16B8Fe
C8H16B8Fe
Organometallics (2005) 24, 18 4387
a=6.4722(15)Å b=10.300(2)Å c=17.749(4)Å
α=90.00° β=90.00° γ=90.00°
C8H16B8Fe
C8H16B8Fe
Organometallics (2005) 24, 18 4387
a=6.7971(12)Å b=9.9299(18)Å c=17.569(3)Å
α=90.00° β=91.420(4)° γ=90.00°
C13H26B8Ru
C13H26B8Ru
Organometallics (2005) 24, 18 4387
a=10.141(4)Å b=14.429(4)Å c=24.061(7)Å
α=90.00° β=90.00° γ=90.00°