Structures by: Boag N. M.
Total: 18
Closo-1-phospha-7-carbadodecaborane
CH11B10P
The journal of physical chemistry. B (2007) 111, 25 7009-7016
a=9.7418(14)Å b=9.7418(14)Å c=9.7418(14)Å
α=90.00° β=90.00° γ=90.00°
C10H23As2B9Ru
C10H23As2B9Ru
Dalton transactions (Cambridge, England : 2003) (2011) 40, 27 7181-7192
a=14.5722(11)Å b=7.7537(6)Å c=31.641(3)Å
α=90.00° β=94.955(4)° γ=90.00°
X82839
C5H14As2B9Co
Dalton transactions (Cambridge, England : 2003) (2011) 40, 27 7181-7192
a=7.2969(9)Å b=10.6713(13)Å c=8.8333(11)Å
α=90.00° β=113.331(3)° γ=90.00°
C9H16As2B9Co
C9H16As2B9Co
Dalton transactions (Cambridge, England : 2003) (2011) 40, 27 7181-7192
a=10.7147(17)Å b=13.502(2)Å c=20.952(4)Å
α=90.00° β=97.604(6)° γ=90.00°
C5H14B9CoP2
C5H14B9CoP2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 27 7181-7192
a=7.220(5)Å b=10.652(8)Å c=8.821(6)Å
α=90.00° β=113.024(12)° γ=90.00°
C9H16B9CoP2
C9H16B9CoP2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 27 7181-7192
a=7.1618(7)Å b=9.2091(11)Å c=11.8590(14)Å
α=75.533(8)° β=85.445(7)° γ=78.114(7)°
1,2-bis(tris(trimethylsilyl)methyl)disilane
C20H58Si8
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9353-9360
a=9.090(4)Å b=12.712(4)Å c=15.286(5)Å
α=108.29(3)° β=90.32(3)° γ=91.49(3)°
C28H42IO2PPt
C28H42IO2PPt
Chemical communications (Cambridge, England) (2009) 34, 12 1499-1501
a=9.954(3)Å b=11.961(4)Å c=12.053(5)Å
α=90.00° β=93.41(3)° γ=90.00°
C33H38IOPPt
C33H38IOPPt
Chemical communications (Cambridge, England) (2009) 34, 12 1499-1501
a=9.490(3)Å b=15.263(4)Å c=21.282(7)Å
α=90.00° β=92.55(2)° γ=90.00°
Trans--Bis(tert--butylamine)dichloropalladium(II)
C8H22Cl2N2Pd
Acta Crystallographica Section E (2005) 61, 10 m2172-m2173
a=6.2357(10)Å b=10.6500(11)Å c=20.472(2)Å
α=94.641(8)° β=90.978(13)° γ=93.824(11)°
4,4'--Bipyridyl
C10H8N2
Acta Crystallographica Section C (1999) 55, 4 672-674
a=8.778(2)Å b=8.7810(10)Å c=10.998(2)Å
α=85.520(10)° β=85.42(2)° γ=78.570(10)°
Trans-Di-mu-chloro-dichlorobis(trimethylphosphine)diplatinum(II)
C6H18Cl4P2Pt2
Acta Crystallographica Section C (1996) 52, 8 1942-1943
a=6.594(1)Å b=10.763(2)Å c=11.649(2)Å
α=90° β=105.36(1)° γ=90°
Dichloro(dicyclohexylamino)phosphine
C12H22Cl2NP
Acta Crystallographica Section E (2007) 63, 12 o4606-o4606
a=6.4694(8)Å b=17.8264(18)Å c=12.939(2)Å
α=90.00° β=96.872(10)° γ=90.00°
Zeise's dimer
C4H8Cl4Pt2
Acta Crystallographica Section E (2007) 63, 12 m3103-m3104
a=6.6413(8)Å b=10.1222(13)Å c=12.2397(15)Å
α=87.230(10)° β=75.462(9)° γ=73.142(10)°
Bis(μ ~2~-hydroxo)bis(diipropylgallium). 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane
C12H30Ga2O2,C14H32N4
Acta Crystallographica Section C (2000) 56, 12 1438-1439
a=8.5877(7)Å b=9.7161(17)Å c=11.1425(10)Å
α=113.138(8)° β=97.516(4)° γ=98.551(7)°
<i>trans</i>-Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato- κ^2^<i>O</i>,<i>O</i>)bis(4-methyl-1,2,3-selenadiazole- κ<i>N</i>^3^)copper(II)
C16H10CuF12N4O4Se2
Acta Crystallographica Section E (2010) 66, 2 m241
a=8.191(2)Å b=14.390(4)Å c=11.429(4)Å
α=90° β=104.86(3)° γ=90°
C33H35MoNiO3P
C33H35MoNiO3P
Organometallics (2008) 27, 8 1758
a=9.2377(3)Å b=31.9049(9)Å c=9.9119(3)Å
α=90.00° β=92.24(2)° γ=90.00°
C35H35Mo2NiO3P
C35H35Mo2NiO3P
Organometallics (2008) 27, 8 1758
a=42.922(5)Å b=14.0273(10)Å c=10.2398(10)Å
α=90.00° β=92.03(5)° γ=90.00°