Structures by: Jia D. Z.
Total: 14
H2L
C24H19FN4O3
New Journal of Chemistry (2019) 43, 6 2529
a=10.634(2)Å b=10.978(2)Å c=11.159(2)Å
α=61.590(2)° β=71.105(2)° γ=73.667(2)°
C36H25CuFN6O3
C36H25CuFN6O3
New Journal of Chemistry (2019) 43, 6 2529
a=5.7668(8)Å b=21.831(3)Å c=11.7987(16)Å
α=90.00° β=97.694(2)° γ=90.00°
C34H25CuFN6O3
C34H25CuFN6O3
New Journal of Chemistry (2019) 43, 6 2529
a=22.358(7)Å b=5.9648(18)Å c=21.456(7)Å
α=90.00° β=90.00° γ=90.00°
C39H26Cl3CuFN8O3
C39H26Cl3CuFN8O3
New Journal of Chemistry (2019) 43, 6 2529
a=9.6433(6)Å b=13.9637(10)Å c=14.9574(10)Å
α=66.063(7)° β=82.774(5)° γ=86.174(6)°
C36H29N7O3Zn
C36H29N7O3Zn
CrystEngComm (2013) 15, 15 2873
a=11.5417(10)Å b=19.8125(17)Å c=15.9144(14)Å
α=90.00° β=99.277(2)° γ=90.00°
C35H27N7O4Zn,0.52(CH4O)
C35H27N7O4Zn,0.52(CH4O)
CrystEngComm (2013) 15, 15 2873
a=10.3255(6)Å b=17.0424(8)Å c=19.2023(10)Å
α=90.00° β=105.2500(10)° γ=90.00°
C36H29N7O4Zn,CH4O
C36H29N7O4Zn,CH4O
CrystEngComm (2013) 15, 15 2873
a=10.0345(2)Å b=17.8774(5)Å c=18.5558(4)Å
α=90.00° β=91.1060(10)° γ=90.00°
C77H61N16O6Zn3,3(CH4O)
C77H61N16O6Zn3,3(CH4O)
CrystEngComm (2013) 15, 15 2873
a=22.1947(6)Å b=12.6975(3)Å c=28.1501(6)Å
α=90.00° β=112.1040(10)° γ=90.00°
C35H34N4O6Zn
C35H34N4O6Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4248-4257
a=11.025(2)Å b=14.161(3)Å c=22.647(6)Å
α=90.00° β=115.02(2)° γ=90.00°
C70H68Cd2N8O12
C70H68Cd2N8O12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4248-4257
a=10.912(2)Å b=14.496(3)Å c=20.704(4)Å
α=90.00° β=95.02(3)° γ=90.00°
C60H44Cu2N8O6
C60H44Cu2N8O6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4248-4257
a=33.930(7)Å b=12.300(3)Å c=24.969(5)Å
α=90.00° β=100.61(3)° γ=90.00°
C27H28N4O5Zn
C27H28N4O5Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4248-4257
a=24.3593(18)Å b=10.8644(7)Å c=21.1608(14)Å
α=90.00° β=113.532(2)° γ=90.00°
C186H144Cu6N24O18
C186H144Cu6N24O18
Dalton transactions (Cambridge, England : 2003) (2013) 42, 12 4248-4257
a=32.466(3)Å b=32.466(3)Å c=13.2855(18)Å
α=90.00° β=90.00° γ=120.00°
5-Hydroxy-4-(4-methylbenzoyl)-1,3-diphenyl-1H-pyrazole
C23H18N2O2
Acta Crystallographica Section E (2006) 62, 1 o37-o38
a=9.7050(10)Å b=10.0821(9)Å c=10.7460(10)Å
α=115.284(8)° β=102.130(10)° γ=91.610(10)°