Structures by: Liu P. H.
Total: 20
Tetrabromobutatriene
C28H16Br4N4
Organic letters (2004) 6, 13 2081-2083
a=5.9234(10)Å b=10.5590(18)Å c=11.2497(19)Å
α=67.095(3)° β=85.570(3)° γ=79.756(3)°
C27H19Br4N2O2
C27H19Br4N2O2
Organic letters (2004) 6, 13 2081-2083
a=8.6234(10)Å b=12.8660(15)Å c=13.3868(16)Å
α=71.469(2)° β=74.489(2)° γ=71.885(2)°
C13H27FeKN2O9
C13H27FeKN2O9
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6040-6050
a=11.8963(15)Å b=8.4665(9)Å c=20.035(2)Å
α=90° β=91.071(4)° γ=90°
C14H30FeKN2O10
C14H30FeKN2O10
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6040-6050
a=9.9994(4)Å b=11.3818(5)Å c=20.3653(7)Å
α=90.00° β=90.00° γ=90.00°
C12H22AlCl2N3
C12H22AlCl2N3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13754-13764
a=12.5365(4)Å b=13.4673(4)Å c=10.0304(3)Å
α=90.00° β=112.575(2)° γ=90.00°
C19H30AlClN4
C19H30AlClN4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13754-13764
a=8.8099(5)Å b=9.5732(5)Å c=12.5602(7)Å
α=87.190(4)° β=86.082(4)° γ=76.421(3)°
C14H26AlCl2N3
C14H26AlCl2N3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13754-13764
a=13.7242(4)Å b=14.8920(4)Å c=17.5053(5)Å
α=90.00° β=100.6970(10)° γ=90.00°
C21H34AlClN4
C21H34AlClN4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13754-13764
a=11.5583(7)Å b=11.9274(8)Å c=18.6239(16)Å
α=98.218(5)° β=104.901(5)° γ=107.932(4)°
C28H40AlN3O2
C28H40AlN3O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13754-13764
a=9.6058(17)Å b=27.908(5)Å c=10.519(2)Å
α=90.00° β=104.168(12)° γ=90.00°
C14H28AlN3
C14H28AlN3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13754-13764
a=11.6676(11)Å b=11.1033(9)Å c=12.7218(11)Å
α=90.00° β=99.842(4)° γ=90.00°
C20H42AlN5
C20H42AlN5
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13754-13764
a=33.541(4)Å b=10.5578(13)Å c=28.080(4)Å
α=90.00° β=102.422(8)° γ=90.00°
C17H37Al2N3
C17H37Al2N3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13754-13764
a=11.2028(4)Å b=17.9524(6)Å c=11.7448(4)Å
α=90.00° β=112.398(2)° γ=90.00°
C21H34AlN3O
C21H34AlN3O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13754-13764
a=8.525(2)Å b=11.534(2)Å c=12.736(3)Å
α=65.054(12)° β=86.170(15)° γ=75.424(15)°
C24H38AlN3O
C24H38AlN3O
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13754-13764
a=9.340(4)Å b=21.360(8)Å c=12.639(5)Å
α=90.00° β=107.88(2)° γ=90.00°
(μ-trans-1,2-Di-4-pyridylethylene-κ^2^N:N)bis[(bipyridine- κ^2^N,N')(triphenylphosphine-κP)copper(I)] bis(tetrafluoroborate)
C68H56Cu2N6P22,2BF4
Acta Crystallographica Section E (2007) 63, 6 m1689-m1689
a=9.9800(17)Å b=15.420(3)Å c=20.461(4)Å
α=90.00° β=97.021(3)° γ=90.00°
Dichlorido{<i>N</i>-[(pyridin-2-yl)methylidene-κ<i>N</i>]acetohydrazide- κ^2^<i>N</i>',<i>O</i>}copper(II)
C8H9Cl2CuN3O
Acta Crystallographica Section E (2011) 67, 12 m1852
a=6.8326(12)Å b=15.137(3)Å c=10.689(3)Å
α=90.00° β=95.664(13)° γ=90.00°
C14H18O3
C14H18O3
The Journal of organic chemistry (2019) 84, 16 10172-10182
a=6.57590(10)Å b=7.08190(10)Å c=13.0369(3)Å
α=90.6670(10)° β=99.8020(10)° γ=100.1960(10)°
C14H17O2
C14H17O2
The Journal of organic chemistry (2019) 84, 16 10172-10182
a=7.6989(2)Å b=14.1778(3)Å c=12.0083(3)Å
α=90° β=105.433(2)° γ=90°
C14H18O3
C14H18O3
The Journal of organic chemistry (2019) 84, 16 10172-10182
a=6.4887(4)Å b=7.1740(4)Å c=25.6544(15)Å
α=90.00° β=93.117(4)° γ=90.00°
C21H34O4Si
C21H34O4Si
The Journal of organic chemistry (2019) 84, 16 10172-10182
a=11.8826(2)Å b=14.0278(2)Å c=14.7882(3)Å
α=67.8036(8)° β=70.5153(8)° γ=77.3415(10)°