Structures by: Kawahata M.
Total: 116
C157H153B6Ba2N13O35
C157H153B6Ba2N13O35
Journal of the American Chemical Society (2010) 132, 15556-15558
a=14.1442(10)Å b=15.7549(11)Å c=18.3915(13)Å
α=84.767(1)° β=79.563(1)° γ=70.997(1)°
C127H131B3FeKN9O16
C127H131B3FeKN9O16
Journal of the American Chemical Society (2010) 132, 15556-15558
a=14.907(3)Å b=22.538(5)Å c=33.355(7)Å
α=90.00° β=92.36(3)° γ=90.00°
C18H15NO3S
C18H15NO3S
Crystal Growth & Design (2012) 12, 6 2908
a=9.376(3)Å b=12.139(4)Å c=13.585(4)Å
α=90.00° β=90.636(5)° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=9.4455(19)Å b=12.131(2)Å c=13.454(3)Å
α=90.00° β=90.798(2)° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=9.4890(19)Å b=12.364(3)Å c=13.425(3)Å
α=90.00° β=91.139(2)° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=8.664(8)Å b=16.092(15)Å c=12.122(11)Å
α=90.00° β=101.455(11)° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=8.250(3)Å b=9.528(3)Å c=11.468(4)Å
α=102.597(4)° β=107.235(4)° γ=104.579(3)°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=9.667(2)Å b=5.5354(12)Å c=28.746(6)Å
α=90.00° β=97.790(2)° γ=90.00°
C22H18F5NO4S
C22H18F5NO4S
Crystal Growth & Design (2012) 12, 6 2908
a=9.363(3)Å b=24.015(8)Å c=9.747(3)Å
α=90.00° β=101.286(4)° γ=90.00°
C18H10F5NO3S
C18H10F5NO3S
Crystal Growth & Design (2012) 12, 6 2908
a=7.887(3)Å b=5.8359(19)Å c=17.557(6)Å
α=90.00° β=93.745(4)° γ=90.00°
C13H15BrClNO
C13H15BrClNO
Organic & biomolecular chemistry (2017) 15, 6 1381-1392
a=10.5871(9)Å b=17.4471(15)Å c=7.3732(6)Å
α=90° β=107.844(3)° γ=90°
C92H92O28
C92H92O28
The Journal of organic chemistry (2019) 84, 9 5109-5117
a=10.6042(3)Å b=12.9313(4)Å c=16.1150(6)Å
α=111.1780(19)° β=90.073(3)° γ=95.912(2)°
C12H15NOS
C12H15NOS
Journal of Organic Chemistry (2008) 73, 9102-9108
a=5.6481(11)Å b=13.449(3)Å c=14.691(3)Å
α=90.00° β=90.00° γ=90.00°
C24H38N2O7
C24H38N2O7
The Journal of organic chemistry (2014) 79, 11 5287-5300
a=11.046(5)Å b=16.939(7)Å c=13.237(6)Å
α=90.00° β=90.00° γ=90.00°
C18H14FNO3S
C18H14FNO3S
Crystal Growth & Design (2012) 12, 6 2908
a=8.196(3)Å b=9.587(3)Å c=11.427(4)Å
α=101.227(3)° β=108.692(3)° γ=103.611(4)°
C18H10F5NO3S
C18H10F5NO3S
Crystal Growth & Design (2012) 12, 6 2908
a=8.865(3)Å b=19.508(6)Å c=9.849(3)Å
α=90.00° β=98.662(3)° γ=90.00°