Structures by: Brayshaw S. K.
Total: 111
C21H24CuF6N4O7S2
C21H24CuF6N4O7S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 14 3677-3682
a=8.8590(2)Å b=11.2530(3)Å c=14.7790(5)Å
α=80.1800(10)° β=86.8560(10)° γ=68.9600(10)°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=10.991(6)Å b=14.1391(8)Å c=12.033(4)Å
α=90.00° β=113.83(5)° γ=90.00°
BenzothiopheneDTE
C23H14F6S2
CrystEngComm (2014) 16, 11 2119
a=9.985(2)Å b=14.855(3)Å c=10.722(2)Å
α=90.00° β=107.35(3)° γ=90.00°
DimethylthiopheneDTE
2(C17H14F6S2)
CrystEngComm (2014) 16, 11 2119
a=10.3834(5)Å b=16.0279(8)Å c=15.0219(45)Å
α=90.00° β=100.443(7)° γ=90.00°
2b
C33H25CuN4
Inorganic Chemistry (2011) 50, 937-948
a=11.1110(8)Å b=11.5390(7)Å c=11.9660(10)Å
α=66.999(2)° β=76.739(2)° γ=72.760(3)°
2a
C33H25CuN4
Inorganic Chemistry (2011) 50, 937-948
a=9.9170(3)Å b=10.8650(4)Å c=14.5300(6)Å
α=106.474(1)° β=97.129(2)° γ=112.271(2)°
Dip2-AFAH:Tol
C38H48N2
Inorganic Chemistry (2011) 50, 937-948
a=10.6560(5)Å b=20.2830(4)Å c=15.3220(7)Å
α=90.00° β=99.118(2)° γ=90.00°
3
C23H22CuN3
Inorganic Chemistry (2011) 50, 937-948
a=8.11400(10)Å b=11.1000(2)Å c=21.9760(4)Å
α=90.00° β=90.00° γ=90.00°
6
C33H45AlN2
Inorganic Chemistry (2011) 50, 937-948
a=11.4890(2)Å b=14.4270(2)Å c=18.4190(4)Å
α=90.00° β=90.00° γ=90.00°
Compound 2
C16H31B11Br6PRh
Organometallics (2007) 26, 3 463
a=12.9014(1)Å b=13.8202(1)Å c=16.3616(2)Å
α=90.00° β=90.00° γ=90.00°
Compound 1
C47H37BF24PRh
Organometallics (2007) 26, 3 463
a=12.1862(1)Å b=22.2631(2)Å c=18.4958(1)Å
α=90.00° β=108.7753(4)° γ=90.00°