Structures by: Van Albada G. E.
Total: 14
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(Ni2),(C6H10N4),2(C2N31)
New Journal of Chemistry (2003) 27, 6 983
a=16.4081(16)Å b=6.7991(8)Å c=17.965(2)Å
α=90° β=90° γ=90°
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(Co2),2(C6H10N4),2(C2N31)
New Journal of Chemistry (2003) 27, 6 983
a=6.7844(10)Å b=8.097(2)Å c=9.462(2)Å
α=67.890(8)° β=82.440(9)° γ=86.531(10)°
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(CU2),2(C6H10N4),2(C2N31)
New Journal of Chemistry (2003) 27, 6 983
a=6.5873(10)Å b=8.4512(10)Å c=9.2834(15)Å
α=67.977(12)° β=81.207(13)° γ=84.901(15)°
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(Cu2),(C6H10N4),2(C2N31)
New Journal of Chemistry (2003) 27, 6 983
a=7.9536(10)Å b=6.7856(10)Å c=24.295(4)Å
α=90° β=92.585(12)° γ=90°
C26H36Cu4F5N18O2,BF4
C26H36Cu4F5N18O2,BF4
New Journal of Chemistry (2003) 27, 12 1693
a=11.899(6)Å b=21.435(8)Å c=16.727(7)Å
α=90.00° β=108.64(4)° γ=90.00°
C28H26Cl2CuN12O11
C28H26Cl2CuN12O11
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4566-4574
a=15.967(3)Å b=11.923(2)Å c=17.500(3)Å
α=90.00° β=91.15(3)° γ=90.00°
C59H56B4Cu2F16N24O5
C59H56B4Cu2F16N24O5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4566-4574
a=9.220(3)Å b=10.761(3)Å c=17.745(5)Å
α=94.01(3)° β=92.85(3)° γ=104.02(3)°
C56H40B6Cu4F24N24
C56H40B6Cu4F24N24
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4566-4574
a=14.537(2)Å b=14.537(2)Å c=20.195(3)Å
α=90.00° β=90.00° γ=90.00°
C21H15Cl2Cu2N9O8
C21H15Cl2Cu2N9O8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4566-4574
a=22.055(4)Å b=9.121(2)Å c=20.513(4)Å
α=90.00° β=142.650(10)° γ=90.00°
C29H27.5B3Cu2F12N12O6
C29H27.5B3Cu2F12N12O6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4566-4574
a=14.639(2)Å b=14.639(2)Å c=20.056(4)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneaminomethyl)benzene
C38H52N2O2
Acta Crystallographica Section E (2004) 60, 10 o1907-o1908
a=15.8792(18)Å b=10.4601(11)Å c=10.4395(15)Å
α=90° β=106.856(10)° γ=90°
Tetrakis(1-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)zinc bis(tetrafluoridoborate)
C16H24N8Zn2,2(BF4)
Acta Crystallographica Section E (2012) 68, 1 m90
a=7.2570(10)Å b=16.0230(10)Å c=21.040(2)Å
α=90.00° β=90.00° γ=90.00°
2-Chloropyrimidin-4-amine
C4H4ClN3
Acta Crystallographica Section E (2012) 68, 2 o302
a=3.83162(19)Å b=11.8651(7)Å c=12.7608(7)Å
α=90.00° β=100.886(2)° γ=90.00°
C59H56Cl4Cu2N24O21
C59H56Cl4Cu2N24O21
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4566-4574
a=9.395(2)Å b=11.231(2)Å c=17.471(3)Å
α=89.88(3)° β=89.22(3)° γ=76.15(3)°