Structures by: Van Walree C. O.
Total: 15
C20H21N3
C20H21N3
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1066
a=7.0681(12)Å b=11.9013(12)Å c=9.3556(12)Å
α=90° β=90.931(7)° γ=90°
C20H23N3
C20H23N3
Journal of the Chemical Society, Perkin Transactions 2 (2001) 7 1066
a=7.0137(10)Å b=11.941(2)Å c=9.6449(17)Å
α=90° β=92.286(11)° γ=90°
C8H14N2O2
C8H14N2O2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 3 501
a=10.0872(2)Å b=11.7970(2)Å c=7.7925(2)Å
α=90.00° β=90.00° γ=90.00°
C10H18N2O2
C10H18N2O2
Journal of the Chemical Society, Perkin Transactions 2 (2000) 3 501
a=7.1363(2)Å b=7.2813(2)Å c=11.6544(3)Å
α=87.8805(18)° β=72.1948(13)° γ=82.7986(16)°
C20H26ClN3Pt
C20H26ClN3Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12200-12209
a=18.2341(6)Å b=8.9441(5)Å c=11.9240(6)Å
α=90.00° β=95.965(2)° γ=90.00°
C19H23Cl2N3Pt
C19H23Cl2N3Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12200-12209
a=18.1760(4)Å b=8.9325(3)Å c=11.8834(3)Å
α=90.00° β=94.713(3)° γ=90.00°
C20H23ClN4Pt
C20H23ClN4Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12200-12209
a=18.3716(7)Å b=9.1309(4)Å c=11.5847(3)Å
α=90.00° β=94.535(1)° γ=90.00°
2,3-diphenylbuta-1,3-diene
C16H14
Acta Crystallographica Section C (2005) 61, 5 o300-o302
a=8.5791(12)Å b=5.7966(3)Å c=12.3414(17)Å
α=90.00° β=111.645(10)° γ=90.00°
Cyclohexanone oxime
C6H11NO
Acta Crystallographica Section C (2004) 60, 2 o127-o129
a=20.9830(2)Å b=20.9830(2)Å c=7.64360(10)Å
α=90.00° β=90.00° γ=120.00°
Cyclohexanone oxime
C6H11NO
Acta Crystallographica Section C (2004) 60, 2 o127-o129
a=20.9830(3)Å b=20.9830(3)Å c=7.62100(10)Å
α=90.00° β=90.00° γ=120.00°
C42H48Si6,C4H8O2
C42H48Si6,C4H8O2
Organometallics (2003)
a=12.3565(4)Å b=23.1823(7)Å c=15.4010(4)Å
α=90.00° β=93.8309(16)° γ=90.00°
C10H32Si6
C10H32Si6
Organometallics (2003)
a=6.6648(1)Å b=15.8086(2)Å c=11.0109(1)Å
α=90.00° β=115.8371(7)° γ=90.00°
C42H48Si6,C6H6
C42H48Si6,C6H6
Organometallics (2003)
a=20.8757(5)Å b=10.0414(2)Å c=23.4955(6)Å
α=90.00° β=115.4781(8)° γ=90.00°
C29H22IrN3O3,2(C2H6O)
C29H22IrN3O3,2(C2H6O)
Organometallics (2009) 28, 4 1082
a=9.3151(2)Å b=9.48152(13)Å c=33.3339(3)Å
α=90.00° β=103.229(1)° γ=90.00°
C21H24Cl3N3Pt
C21H24Cl3N3Pt
Organometallics (2008) 27, 8 1690
a=25.7528(4)Å b=6.94510(10)Å c=24.4159(7)Å
α=90.00° β=90.00° γ=90.00°