Structures by: Wendt O. F.
Total: 115
C22H39ClNPPd
C22H39ClNPPd
Organometallics (2015) 34, 9 1627
a=11.128(11)Å b=12.203(16)Å c=17.944(14)Å
α=90° β=90° γ=90°
C18H31INPPd
C18H31INPPd
Organometallics (2015) 34, 9 1627
a=8.7840(5)Å b=14.8321(7)Å c=16.5925(9)Å
α=90° β=104.152(6)° γ=90°
C20H35INPPd
C20H35INPPd
Organometallics (2015) 34, 9 1627
a=18.4969(10)Å b=7.9228(6)Å c=30.917(3)Å
α=90° β=90° γ=90°
C22H39INPPd
C22H39INPPd
Organometallics (2015) 34, 9 1627
a=15.7626(5)Å b=8.4662(3)Å c=37.0054(9)Å
α=90° β=91.874(2)° γ=90°
C19H30Zr
C19H30Zr
Organometallics (2007) 26, 12 3018
a=17.658(3)Å b=8.2098(13)Å c=25.878(4)Å
α=90.00° β=109.532(2)° γ=90.00°
C25H42Zr
C25H42Zr
Organometallics (2007) 26, 12 3018
a=9.7467(4)Å b=25.9839(12)Å c=10.2031(5)Å
α=90.00° β=116.6710(10)° γ=90.00°
C23H42Si2Zr
C23H42Si2Zr
Organometallics (2007) 26, 12 3018
a=9.9621(5)Å b=26.8264(13)Å c=10.4769(5)Å
α=90.00° β=116.3020(10)° γ=90.00°
C20H31ClZr
C20H31ClZr
Organometallics (2007) 26, 12 3018
a=8.9772(2)Å b=13.5673(4)Å c=17.2242(5)Å
α=101.6260(10)° β=104.3560(10)° γ=100.4190(10)°
C49H48BF4NOP3Rh
C49H48BF4NOP3Rh
Organometallics (2001) 20, 23 4919
a=11.4318(6)Å b=13.0682(6)Å c=15.9971(8)Å
α=85.4390(10)° β=84.3880(10)° γ=71.0460(10)°
C46.5H42BClF4P3Rh
C46.5H42BClF4P3Rh
Organometallics (2001) 20, 23 4919
a=14.804(3)Å b=14.977(3)Å c=20.943(4)Å
α=75.61(3)° β=87.31(3)° γ=71.07(3)°
C46H58F6O8P4Pt2S2
C46H58F6O8P4Pt2S2
Organometallics (2006) 25, 5 1285-1292
a=25.078(5)Å b=13.604(3)Å c=18.511(4)Å
α=90.00° β=110.12(3)° γ=90.00°
C14H30ClNPtSi2
C14H30ClNPtSi2
Organometallics (2008) 27, 17 4541
a=8.5130(3)Å b=9.2430(3)Å c=25.0060(9)Å
α=90.00° β=97.385(4)° γ=90.00°
C25H43O3P2Pd
C25H43O3P2Pd
Organometallics (2007) 26, 9 2426
a=15.7850(3)Å b=16.3154(4)Å c=21.8306(3)Å
α=90.00° β=90.00° γ=90.00°
C25H44O2P2Pd
C25H44O2P2Pd
Organometallics (2007) 26, 9 2426
a=30.3983(11)Å b=12.8608(7)Å c=15.4378(9)Å
α=90.00° β=111.773(4)° γ=90.00°
Μ-(cis-1,3-bis-(di-tert-butylphosphinomethyl)cyclohexane-κ^2^-P,P)- bis-[chloro(1,5-cyclooctadiene)iridium(I)]
C40H74Cl2Ir2P2,1/2C4H8O
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 451
a=9.12570(10)Å b=16.8704(2)Å c=29.4032(4)Å
α=90.00° β=98.1010(10)° γ=90.00°