Structures by: Haufe L. C.
Total: 15
C15H25BN2S3
C15H25BN2S3
Chem. Sci. (2017)
a=8.4435(2)Å b=8.5770(2)Å c=12.2867(3)Å
α=84.407(2)° β=89.589(2)° γ=82.070(2)°
C26H34BN3S2
C26H34BN3S2
Chem. Sci. (2017)
a=8.20315(10)Å b=16.7145(2)Å c=37.3775(7)Å
α=90.00° β=95.505(2)° γ=90.00°
C11H10BIN4
C11H10BIN4
Chem. Sci. (2017)
a=8.8243(2)Å b=10.9964(2)Å c=12.7995(3)Å
α=90.00° β=90.00° γ=90.00°
C14H20BN3S2
C14H20BN3S2
Chem. Sci. (2017)
a=10.4737(2)Å b=12.0926(2)Å c=13.1679(3)Å
α=90.00° β=104.764(2)° γ=90.00°
C27H39BN2S3
C27H39BN2S3
Chem. Sci. (2017)
a=12.63216(10)Å b=13.55052(10)Å c=16.37821(10)Å
α=90.00° β=90.00° γ=90.00°
C14H19BN4Sn
C14H19BN4Sn
Chem. Sci. (2017)
a=11.0134(1)Å b=21.1517(2)Å c=13.8999(1)Å
α=90° β=90.555(1)° γ=90°
C8H14BN3SSi
C8H14BN3SSi
Chem. Sci. (2017)
a=9.5297(2)Å b=8.5096(2)Å c=16.0181(4)Å
α=90.00° β=94.741(2)° γ=90.00°
C46H68B2K2N8O12
C46H68B2K2N8O12
Chem. Sci. (2017)
a=9.0098(1)Å b=22.6206(2)Å c=13.0457(1)Å
α=90° β=100.351(1)° γ=90°
C11H17BN4S
C11H17BN4S
Chem. Sci. (2017)
a=8.5576(3)Å b=9.7069(3)Å c=16.4514(6)Å
α=90.00° β=90.00° γ=90.00°
C24H27BN4
C24H27BN4
Chem. Sci. (2017)
a=16.1393(3)Å b=7.9763(2)Å c=34.8942(7)Å
α=90.00° β=90.00° γ=90.00°
C20H30BCl2N4P
C20H30BCl2N4P
Chem. Sci. (2017)
a=31.987(2)Å b=8.6554(6)Å c=16.7007(9)Å
α=90.00° β=90.00° γ=90.00°
C12.5H14BClN4
C12.5H14BClN4
Chem. Sci. (2017)
a=11.3418(3)Å b=18.4372(5)Å c=12.9532(3)Å
α=90.00° β=90.00° γ=90.00°
C243H296B9K9N36O4
C243H296B9K9N36O4
Chem. Sci. (2017)
a=33.0927(5)Å b=30.3266(4)Å c=25.1212(4)Å
α=90.00° β=106.881(2)° γ=90.00°
C23H24BIN4
C23H24BIN4
Chem. Sci. (2017)
a=16.5750(3)Å b=17.3066(2)Å c=23.9859(4)Å
α=90.00° β=90.036(2)° γ=90.00°
C10H14BCl2IN4
C10H14BCl2IN4
Chem. Sci. (2017)
a=10.8977(4)Å b=12.4002(4)Å c=11.6286(2)Å
α=90.00° β=90.00° γ=90.00°