Structures by: Brown M.
Total: 16
C25H21BaNO10
C25H21BaNO10
Chemical Science (2019)
a=7.9225(3)Å b=12.5631(6)Å c=14.0398(5)Å
α=114.960(4)° β=94.483(3)° γ=104.346(4)°
C23H22Ba2O16,3(H2O),0.5(C3H7NO)
C23H22Ba2O16,3(H2O),0.5(C3H7NO)
Chemical Science (2019)
a=9.3111(3)Å b=12.4288(4)Å c=14.3649(4)Å
α=83.592(2)° β=85.579(2)° γ=82.416(2)°
C26.5H25.5Ba2N1.5O11
C26.5H25.5Ba2N1.5O11
Chemical Science (2019)
a=11.44352(15)Å b=17.2735(2)Å c=14.1871(2)Å
α=90° β=92.3020(13)° γ=90°
C24H19NO4
C24H19NO4
RSC Advances (2013) 3, 10 3291
a=6.8796(3)Å b=18.3527(7)Å c=7.5914(3)Å
α=90.00° β=92.610(2)° γ=90.00°
C32H33NO6
C32H33NO6
RSC Advances (2013) 3, 10 3291
a=13.2463(15)Å b=10.6252(13)Å c=21.094(2)Å
α=90.00° β=103.473(5)° γ=90.00°
C31H25NO6
C31H25NO6
RSC Advances (2013) 3, 10 3291
a=15.366(2)Å b=10.1563(14)Å c=18.420(3)Å
α=90.00° β=107.313(2)° γ=90.00°
C29H21NO4
C29H21NO4
RSC Advances (2013) 3, 10 3291
a=8.4764(13)Å b=26.185(4)Å c=10.0293(16)Å
α=90.00° β=93.002(4)° γ=90.00°
C21H18BrNOS
C21H18BrNOS
Green Chemistry (2013) 15, 7 1910
a=5.569(2)Å b=24.721(10)Å c=13.606(6)Å
α=90.00° β=101.183(5)° γ=90.00°
C29H26N2O3
C29H26N2O3
Green Chemistry (2013) 15, 7 1910
a=19.1534(10)Å b=10.4617(5)Å c=12.4228(6)Å
α=90.00° β=104.230(2)° γ=90.00°
C24H23N2O3
C24H23N2O3
Green Chemistry (2013) 15, 7 1910
a=16.0558(4)Å b=13.0680(4)Å c=11.5754(4)Å
α=90.00° β=122.419(2)° γ=90.00°
C32H26N2O3
C32H26N2O3
RSC Advances (2014)
a=15.022(3)Å b=16.858(3)Å c=10.804(2)Å
α=90.00° β=105.334(3)° γ=90.00°
C36H36N2O7S2
C36H36N2O7S2
RSC Advances (2014)
a=9.9440(6)Å b=11.9081(7)Å c=15.8436(10)Å
α=93.390(2)° β=103.796(2)° γ=110.449(2)°
2-Methyl-1,1,3,3-tetraphenyl-2-silapropan-2-ol
C27H26OSi
Acta Crystallographica Section E (2019) 75, 9 1339-1343
a=11.8576(5)Å b=13.2995(6)Å c=14.3948(6)Å
α=90° β=110.363(3)° γ=90°
2-Methyl-1,1,2,3,3-pentaphenyl-2-silapropane
C33H30Si
Acta Crystallographica Section E (2019) 75, 9 1339-1343
a=10.3879(7)Å b=10.5037(7)Å c=13.6350(9)Å
α=68.8212(7)° β=70.6364(7)° γ=84.7947(8)°
C12H56B4P4Zr2
C12H56B4P4Zr2
Acta Crystallographica Section C (1994) 50, 3 367-369
a=13.516(7)Å b=13.516(7)Å c=10.353(5)Å
α=90° β=90° γ=90°
2-Amino-4-(4-chloro-3-methylphenyl)-5-propyl-1,3-thiazolium iodide
C13H16ClN2S,I
Acta Crystallographica Section E (2007) 63, 4 o1598-o1600
a=7.7610(10)Å b=9.6590(10)Å c=20.1450(10)Å
α=90° β=90° γ=90°