Structures by: Douce L.
Total: 15
SKR568-1rod
C24H16FeN12,2(BF4),C2H3N
Dalton transactions (Cambridge, England : 2003) (2020) 49, 40 14258-14267
a=8.3910(13)Å b=10.3946(4)Å c=36.317(7)Å
α=90° β=90° γ=90°
SKR569.1
C24H16FeN12,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 40 14258-14267
a=17.194(15)Å b=8.726(8)Å c=19.187(6)Å
α=90° β=90.40° γ=90°
C22H35N2,Br
C22H35N2,Br
New Journal of Chemistry (2018) 42, 12 10421
a=20.4743(10)Å b=14.5386(6)Å c=7.5277(4)Å
α=90° β=100.385(3)° γ=90°
C21H33N2,F6P
C21H33N2,F6P
New Journal of Chemistry (2018) 42, 12 10421
a=8.3458(8)Å b=10.7404(11)Å c=26.252(3)Å
α=79.541(2)° β=87.329(2)° γ=89.045(2)°
C22H35N2,Br
C22H35N2,Br
New Journal of Chemistry (2018) 42, 12 10421
a=19.1863(15)Å b=14.2196(12)Å c=8.1410(6)Å
α=90° β=98.485(2)° γ=90°
C33H57N2O,Br
C33H57N2O,Br
New Journal of Chemistry (2018) 42, 12 10421
a=28.2048(7)Å b=14.7269(4)Å c=7.9430(2)Å
α=90° β=91.506(2)° γ=90°
C21H27N2,Br
C21H27N2,Br
New Journal of Chemistry (2019) 43, 32 12529
a=17.7618(11)Å b=8.5269(3)Å c=14.2656(9)Å
α=90° β=112.281(2)° γ=90°
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C56H43B2Cu2F8N8O4
New J. Chem. (2000) 24, 10 729-732
a=14.13(1)Å b=28.39(1)Å c=13.816(5)Å
α=90.00° β=116(3)° γ=90.08°
C30H27CuN4OP,BF4
C30H27CuN4OP,BF4
New Journal of Chemistry (2001) 25, 8 1024
a=7.430(3)Å b=14.002(5)Å c=15.206(6)Å
α=114.78(2)° β=80.67(3)° γ=98.49(3)°
C36H48N6O2,2(AgCN)
C36H48N6O2,2(AgCN)
New J. Chem. (2017) 41, 7 2604
a=6.4200(10)Å b=6.9240(10)Å c=22.131(2)Å
α=95.130(2)° β=92.580(2)° γ=100.820(3)°
C23H37N2O,Br
C23H37N2O,Br
New Journal of Chemistry (2006) 30, 4 528
a=8.7610(2)Å b=9.7620(3)Å c=27.2570(13)Å
α=93.6750(13)° β=96.2780(12)° γ=95.237(4)°
Bis(diphenylphosphino)methane-terpyridyl Pd complex
Pd(C40N3P2H30)
Chemical Communications (2000) 13 1125
a=11.477(4)Å b=25.327(9)Å c=11.595(5)Å
α=90.00° β=98.54(4)° γ=90.00°
Copper(i) complex
[Cu(I)C28N4O2H280],(BF4)
J. Mater. Chem. (2003) 13, 7 1533-1539
a=28.324(11)Å b=13.313(5)Å c=16.721(6)Å
α=90.00° β=113.7(4)° γ=90.00°
C34H48N4NiO2,H2O,NiC4N4
C34H48N4NiO2,H2O,NiC4N4
New J. Chem. (2017) 41, 7 2604
a=8.8400(3)Å b=9.3130(4)Å c=24.9890(5)Å
α=90.611(2)° β=99.078(2)° γ=108.8990(13)°
C68H51N7O7Ti,CHCl3solvent
C68H51N7O7Ti,CHCl3solvent
Dalton transactions (Cambridge, England : 2003) (2019) 48, 6 1960-1963
a=23.6828(12)Å b=31.4643(16)Å c=18.0577(7)Å
α=90° β=90° γ=90°