Structures by: Stammler H. G.
Total: 415
C28H48Mo2O4P2Si4
C28H48Mo2O4P2Si4
Organometallics (2006) 25, 7 1786
a=10.6460(12)Å b=11.9980(12)Å c=15.5100(11)Å
α=76.572(8)° β=84.597(6)° γ=71.855(9)°
C40H30Cl2F3N2NiP2
C40H30Cl2F3N2NiP2
Organometallics (2005) 24, 16 4057
a=10.6520(2)Å b=11.73400(10)Å c=16.1210(2)Å
α=103.5350(9)° β=96.2150(9)° γ=110.8670(9)°
C40H30ClF3N2P2Pd
C40H30ClF3N2P2Pd
Organometallics (2005) 24, 16 4057
a=15.85800(10)Å b=11.67700(10)Å c=20.0380(2)Å
α=90.00° β=110.9950(6)° γ=90.00°
(C46H35Cl2FN2NiP2),1.5(C7H8)
(C46H35Cl2FN2NiP2),1.5(C7H8)
Organometallics (2005) 24, 16 4057
a=12.4360(2)Å b=13.1960(2)Å c=15.3180(3)Å
α=77.1590(11)° β=72.6010(9)° γ=83.7340(10)°
C14H29BN4Si
C14H29BN4Si
Organometallics (2001) 20, 24 5248
a=8.97300(10)Å b=9.86600(10)Å c=11.3370(2)Å
α=93.5530(5)° β=90.0720(5)° γ=115.3380(5)°
C8H11Ga
C8H11Ga
Organometallics (2008) 27, 18 4565
a=16.8630(4)Å b=7.2520(2)Å c=12.8280(5)Å
α=90.00° β=95.6040(14)° γ=90.00°
C9H13Ga
C9H13Ga
Organometallics (2008) 27, 18 4565
a=7.0200(3)Å b=7.1210(3)Å c=10.3090(5)Å
α=72.703(2)° β=76.898(3)° γ=65.767(3)°
C12H19Ga
C12H19Ga
Organometallics (2008) 27, 18 4565
a=6.6280(7)Å b=7.0690(5)Å c=12.6890(11)Å
α=87.743(6)° β=89.449(7)° γ=82.605(8)°
C13H13Ga
C13H13Ga
Organometallics (2008) 27, 18 4565
a=8.7310(9)Å b=11.9770(8)Å c=10.739(2)Å
α=90.00° β=99.202(13)° γ=90.00°
C11H12F6
C11H12F6
Organometallics (2007) 26, 22 5289
a=4.8981(2)Å b=9.6292(3)Å c=12.5412(4)Å
α=74.138(2)° β=89.8490(18)° γ=77.1268(12)°
C16H16Cl2F6Zr
C16H16Cl2F6Zr
Organometallics (2007) 26, 22 5289
a=20.5177(14)Å b=6.6645(7)Å c=14.6427(14)Å
α=90.00° β=114.193(6)° γ=90.00°
C36H48Ga2N2
C36H48Ga2N2
Organometallics (1999) 18, 10 2037
a=12.788(3)Å b=9.086(2)Å c=14.702(3)Å
α=90.00° β=104.84(2)° γ=90.00°
C32H66Ga2N8Si4
C32H66Ga2N8Si4
Organometallics (1999) 18, 10 2037
a=9.4749(6)Å b=9.7282(7)Å c=13.8581(9)Å
α=88.4760(10)° β=70.0420(10)° γ=64.8830(10)°
(7a'SR)-7a'-prop-2-ynyl-1',2',4',6',7',7a'-hexahydrospiro[1,3-dioxolan-2,5'- indene]
C14H18O2
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 4 479-480
a=15.3990(13)Å b=11.6460(10)Å c=14.8490(12)Å
α=90.00° β=117.659(4)° γ=90.00°
(1aSR,3aRS,7aSR)-3a-but-2-ynyl-1a,2,3,3a,4,5-hexahydro-1H-cyclopropa[c]inden- 6(7H)-one, C14H18O
C14H18O
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 4 481-482
a=13.7800(4)Å b=7.1220(3)Å c=11.7670(7)Å
α=90.00° β=98.6400(14)° γ=90.00°