Structures by: Jakob A.
Total: 16
C15H24O2Pd,0.5(H2O)
C15H24O2Pd,0.5(H2O)
RSC Adv. (2016) 6, 104 102557
a=24.443(7)Å b=5.4443(9)Å c=23.838(8)Å
α=90° β=111.49(3)° γ=90°
C14H18O4Pd
C14H18O4Pd
RSC Adv. (2016) 6, 104 102557
a=7.2285(6)Å b=7.6427(9)Å c=7.6586(7)Å
α=62.479(10)° β=67.121(8)° γ=63.114(9)°
C16H22O4Pd
C16H22O4Pd
RSC Adv. (2016) 6, 104 102557
a=14.4316(5)Å b=6.5451(2)Å c=15.6537(5)Å
α=90.00° β=90.00° γ=90.00°
C20H36Cu4F12O20P4
C20H36Cu4F12O20P4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11235-11247
a=10.9368(6)Å b=11.4213(7)Å c=17.8852(10)Å
α=83.458(1)° β=79.691(1)° γ=79.770(1)°
C28H24Cu2F42O16P4
C28H24Cu2F42O16P4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11235-11247
a=12.9224(8)Å b=12.1565(7)Å c=17.9633(11)Å
α=90.00° β=101.326(1)° γ=90.00°
C20H18CuF30O11P3
C20H18CuF30O11P3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11235-11247
a=20.409(6)Å b=12.172(4)Å c=32.515(9)Å
α=90.00° β=100.533(6)° γ=90.00°
C32H24Cu4F48O20P4
C32H24Cu4F48O20P4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 46 11235-11247
a=25.646(2)Å b=10.3154(8)Å c=25.432(2)Å
α=90.00° β=93.593(2)° γ=90.00°
Tetrakis(μ~3~-cyanato-κ^3^<i>N</i>)tetrakis[(triphenylphosphane-κ<i>P</i>)silver(I)]
C76H60Ag4N4O4P4
Acta Crystallographica Section E (2015) 71, 10 1262-1265
a=24.0846(3)Å b=24.0846(3)Å c=15.2037(3)Å
α=90° β=90° γ=90°
(1-Ferrocenyl-4,4,4-trifluorobutane-1,3-dionato- κ^2^<i>O</i>,<i>O</i>)bis(triphenylphosphane)copper(I)
C50H40CuF3FeO2P2
Acta Crystallographica Section E (2011) 67, 2 m231-m232
a=11.02755(13)Å b=16.8178(2)Å c=12.50787(14)Å
α=90.00° β=115.2456(14)° γ=90.00°
<i>cyclo</i>-Bis(μ~4~-2,2-diallylmalonato- κ^6^<i>O</i>^1^,<i>O</i>^3^:<i>O</i>^3^:<i>O</i>^1^,<i>O</i>^3'^:<i>O</i>^1'^)tetrakis(triphenylphosphane-κ<i>P</i>)tetrasilver(I)
C90H80Ag4O8P4
Acta Crystallographica Section E (2014) 70, 10 174-177
a=16.04620(10)Å b=16.04620(10)Å c=15.3337(2)Å
α=90° β=90° γ=90°
C34H28AuFe2P
C34H28AuFe2P
Organometallics (2008) 27, 6 1214
a=7.9659(6)Å b=12.0238(10)Å c=15.1400(13)Å
α=100.165(7)° β=94.558(7)° γ=96.371(7)°
C35H28AuCl2FeN2P
C35H28AuCl2FeN2P
Organometallics (2008) 27, 6 1214
a=9.0155(10)Å b=13.2674(15)Å c=14.0530(16)Å
α=89.565(2)° β=85.665(2)° γ=72.289(2)°
C34H28AuFePRu
C34H28AuFePRu
Organometallics (2008) 27, 6 1214
a=8.2561(8)Å b=11.9946(14)Å c=14.9913(19)Å
α=99.395(10)° β=93.651(9)° γ=96.474(9)°
C36H37AuFeIN2P
C36H37AuFeIN2P
Organometallics (2008) 27, 6 1214
a=8.993(2)Å b=12.464(3)Å c=31.133(8)Å
α=90.00° β=90.645(5)° γ=90.00°
C31H23AuFeNP
C31H23AuFeNP
Organometallics (2008) 27, 6 1214
a=25.095(2)Å b=9.5949(8)Å c=21.9949(14)Å
α=90.00° β=102.725(6)° γ=90.00°
C60H70AuCuF6FeN2P2Si4Ti
C60H70AuCuF6FeN2P2Si4Ti
Organometallics (2008) 27, 6 1214
a=16.9879(8)Å b=21.3635(11)Å c=22.9555(11)Å
α=98.8570(10)° β=95.7660(10)° γ=105.0720(10)°