Structures by: Klahn M.
Total: 21
C30H57IrO2P2
C30H57IrO2P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=15.3157(11)Å b=12.5538(9)Å c=17.5443(12)Å
α=90° β=105.3035(18)° γ=90°
C26H44ClIrO6P2
C26H44ClIrO6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=8.1246(4)Å b=33.5291(15)Å c=11.6849(5)Å
α=90° β=107.5091(13)° γ=90°
C26H49IrN2O6P2
C26H49IrN2O6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=40.862(2)Å b=40.862(2)Å c=11.1596(7)Å
α=90° β=90° γ=120°
C26H44O6P2
C26H44O6P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17697-17704
a=10.5142(5)Å b=18.0091(9)Å c=16.4272(9)Å
α=90° β=107.797(2)° γ=90°
C17H40BFeNOP2
C17H40BFeNOP2
Dalton Trans. (2017)
a=14.0128(9)Å b=15.5058(10)Å c=20.1206(13)Å
α=90° β=90° γ=90°
C28H50AlTi
C28H50AlTi
Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14668-14672
a=15.0433(4)Å b=12.0424(3)Å c=16.5253(4)Å
α=90.00° β=110.917(1)° γ=90.00°
C38H44OPTi
C38H44OPTi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12103-12111
a=12.8912(4)Å b=16.8203(5)Å c=15.6003(5)Å
α=90.00° β=107.636(2)° γ=90.00°
C32H48OPTi
C32H48OPTi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12103-12111
a=17.2942(4)Å b=10.2289(3)Å c=18.3519(5)Å
α=90.00° β=110.637(1)° γ=90.00°
C22H28OPTi
C22H28OPTi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12103-12111
a=20.1401(7)Å b=9.5333(3)Å c=10.0967(3)Å
α=90.00° β=90.00° γ=90.00°
C31.5H28OPTi
C31.5H28OPTi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12103-12111
a=8.9793(2)Å b=9.9618(2)Å c=15.3438(4)Å
α=100.246(1)° β=94.705(1)° γ=112.776(1)°
2-Vinylpyridine--tris(pentafluorophenyl)borane hexane monosolvate
C25H7BF15N,C6H14
Acta Crystallographica Section E (2012) 68, 4 o1261
a=12.4173(2)Å b=17.1269(3)Å c=13.9211(2)Å
α=90.00° β=100.8890(10)° γ=90.00°
Tri-<i>tert</i>-butylphosphonium hydroxytris(pentafluorophenyl)borate
C12H28P,C18HBF15O
Acta Crystallographica Section E (2012) 68, 5 o1549
a=9.798(2)Å b=12.042(2)Å c=15.389(3)Å
α=112.31(3)° β=94.51(3)° γ=108.93(3)°
C38H64Si2Ti
C38H64Si2Ti
Organometallics (2009) 28, 3 915
a=15.750(3)Å b=9.6744(19)Å c=15.032(3)Å
α=90.00° β=121.43(3)° γ=90.00°
C38H64Si2Zr
C38H64Si2Zr
Organometallics (2009) 28, 3 915
a=15.934(3)Å b=9.902(2)Å c=14.921(3)Å
α=90.00° β=120.52(3)° γ=90.00°
C34H54Zr
C34H54Zr
Organometallics (2009) 28, 3 915
a=10.723(2)Å b=13.155(3)Å c=11.469(2)Å
α=90.00° β=100.74(3)° γ=90.00°
C60H92Cl2Ti2
C60H92Cl2Ti2
Organometallics (2008) 27, 22 5846
a=11.0360(5)Å b=11.7476(6)Å c=11.8519(7)Å
α=83.696(5)° β=67.575(4)° γ=83.281(4)°
C42H54Cl2Zr
C42H54Cl2Zr
Organometallics (2008) 27, 22 5846
a=13.362(3)Å b=25.112(5)Å c=6.5155(13)Å
α=90.00° β=90.00° γ=90.00°
C30H46F2Ti
C30H46F2Ti
Organometallics (2008) 27, 22 5846
a=15.3556(15)Å b=15.3556(15)Å c=5.7986(6)Å
α=90.00° β=90.00° γ=90.00°
C30H46F2Hf
C30H46F2Hf
Organometallics (2008) 27, 22 5846
a=15.4892(5)Å b=15.4892(5)Å c=5.86566(19)Å
α=90.00° β=90.00° γ=90.00°
Bis(η^5^-cyclopentadienyl)-pyrrolide-titanium(III)
C24H34NTi
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 192-194
a=10.864(2)Å b=14.281(3)Å c=27.535(6)Å
α=90.00° β=90.00° γ=90.00°
1,1'-Bis(((1<i>R</i>,2<i>S</i>,5<i>R</i>)-2-isopropyl-5-methylcyclohexyl) cyclopentadienyl)-1-trimethylphosphine-2,3-bis(trimethylsilyl)-1- hafnacycloprop-2-ene hexane solvate (1:0.5), C~41~H~73~HfPSi~2~ 0.5 C~6~H~14~
C44H80HfPSi2
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 262
a=14.96343(17)Å b=14.96343(17)Å c=44.9270(8)Å
α=90.00° β=90.00° γ=90.00°