Structures by: Bentivoglio G.
Total: 22
1-Allyl-2,3-cyclopentenopyridinium chloride
C11H14N,Cl
IUCrData (2017) 2, 5 x170669
a=8.1093(3)Å b=9.1624(5)Å c=14.6575(7)Å
α=90° β=94.241(3)° γ=90°
1-Allyl-2-methylpyridinium chloride
C9H12N,Cl
IUCrData (2017) 2, 4 x170598
a=6.9617(17)Å b=7.5941(19)Å c=9.464(2)Å
α=86.06(2)° β=82.118(19)° γ=67.102(18)°
C9H17ClN2
C9H17ClN2
Analytical chemistry (2005) 77, 2 702-705
a=8.4032(3)Å b=11.7073(4)Å c=10.7526(3)Å
α=90.00° β=90.529(2)° γ=90.00°
C9H17ClN2
C9H17ClN2
Analytical chemistry (2005) 77, 2 702-705
a=28.3013(3)Å b=28.3013(4)Å c=7.1646(5)Å
α=90.00° β=90.00° γ=120.00°
C19H16FeN2
C19H16FeN2
New Journal of Chemistry (2008) 32, 3 533
a=15.0730(4)Å b=7.7163(2)Å c=12.8686(2)Å
α=90.00° β=104.784(2)° γ=90.00°
UH123
C23H23FeN2,BF4
New Journal of Chemistry (2008) 32, 3 533
a=9.8910(15)Å b=18.733(3)Å c=11.4611(19)Å
α=90.00° β=99.699(3)° γ=90.00°
UH124
C46H44AuFe2N4,BF4,2(CH2Cl2)
New Journal of Chemistry (2008) 32, 3 533
a=22.0699(16)Å b=22.0699(16)Å c=25.746(4)Å
α=90.00° β=90.00° γ=120.00°
C8H18N,Cl
C8H18N,Cl
CrystEngComm (2008) 10, 6 748
a=10.0354(11)Å b=13.254(2)Å c=14.6231(16)Å
α=90.00° β=90.00° γ=90.00°
C8H16N,Cl
C8H16N,Cl
CrystEngComm (2008) 10, 6 748
a=6.4857(10)Å b=12.005(3)Å c=12.526(2)Å
α=90.00° β=102.746(13)° γ=90.00°
C8H14N,Cl
C8H14N,Cl
CrystEngComm (2008) 10, 6 748
a=8.4849(14)Å b=8.1271(16)Å c=13.501(2)Å
α=90.00° β=100.408(13)° γ=90.00°
C9H17N2,N3
C9H17N2,N3
Crystal Growth & Design (2012) 12, 4 1838
a=8.723(2)Å b=11.689(2)Å c=11.205(2)Å
α=90.000° β=106.56(2)° γ=90.000°
C9H17N2,CNS
C9H17N2,CNS
Crystal Growth & Design (2012) 12, 4 1838
a=10.5732(11)Å b=13.739(2)Å c=16.5878(18)Å
α=90.000° β=90.000° γ=90.000°
C9H17N2,C3HO2
C9H17N2,C3HO2
Crystal Growth & Design (2012) 12, 4 1838
a=7.1066(15)Å b=20.285(3)Å c=9.274(2)Å
α=90.000° β=110.168(16)° γ=90.000°
C9H17N2,Cl9Ti2
C9H17N2,Cl9Ti2
Crystal Growth & Design (2012) 12, 4 1838
a=8.8562(5)Å b=9.4412(4)Å c=13.3806(6)Å
α=75.251(3)° β=86.185(3)° γ=86.496(3)°
2(C9H17N2),CeCl6
2(C9H17N2),CeCl6
Crystal Growth & Design (2012) 12, 4 1838
a=10.071(5)Å b=15.568(5)Å c=17.737(5)Å
α=90.000° β=92.127(5)° γ=90.000°
C9H17N2,CClCuN
C9H17N2,CClCuN
Crystal Growth & Design (2012) 12, 4 1838
a=9.1026(9)Å b=13.6901(17)Å c=20.269(2)Å
α=90.000° β=90.000° γ=90.000°
C9H17N2,C0.33Cl0.67N0.33
C9H17N2,C0.33Cl0.67N0.33
Crystal Growth & Design (2012) 12, 4 1838
a=28.3294(3)Å b=28.3294(8)Å c=7.2009(5)Å
α=90.00° β=90.00° γ=120.00°
C9H17N2,Cl0.30,N2.10
C9H17N2,Cl0.30,N2.10
Crystal Growth & Design (2012) 12, 4 1838
a=28.2470(10)Å b=28.247(2)Å c=7.301(2)Å
α=90.00° β=90.00° γ=120.00°
Bis(1-butyl-3-methylimidazolium)hexachlorotitanate(IV) bis(dichloromethane) solvate
C18H34Cl10N4Ti
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 4 577-578
a=12.8243(4)Å b=9.2932(2)Å c=14.3634(5)Å
α=90.00° β=100.572(2)° γ=90.00°
C2N10,2(H4NO),2(H2O)
C2N10,2(H4NO),2(H2O)
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 4 425
a=20.620(4)Å b=4.3100(8)Å c=15.051(3)Å
α=90° β=124.300(14)° γ=90°
C7H11Cl3N2Pt
C7H11Cl3N2Pt
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 4 441
a=7.6873(2)Å b=11.9159(3)Å c=12.1398(3)Å
α=90.00° β=90.00° γ=90.00°
C7H6BrNO2
C7H6BrNO2
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 471
a=12.0600(6)Å b=3.9089(2)Å c=15.9816(7)Å
α=90° β=90.836(4)° γ=90°