Structures by: Du N.
Total: 18
C22H36N6O19Zn2
C22H36N6O19Zn2
New J. Chem. (2016)
a=25.2276(15)Å b=9.4361(6)Å c=13.6952(8)Å
α=90° β=94.6580(10)° γ=90°
C11H19CdN3O10
C11H19CdN3O10
New J. Chem. (2016)
a=7.7880(5)Å b=8.7135(6)Å c=24.6516(18)Å
α=90° β=90° γ=90°
C22H36Co2N6O19
C22H36Co2N6O19
New J. Chem. (2016)
a=25.74(2)Å b=9.689(9)Å c=13.887(13)Å
α=90° β=95.083(15)° γ=90°
C22H36N6Ni2O19
C22H36N6Ni2O19
New J. Chem. (2016)
a=25.1466(17)Å b=9.4725(6)Å c=13.6233(9)Å
α=90° β=94.5320(10)° γ=90°
C22H20Cu3N6O12
C22H20Cu3N6O12
New J. Chem. (2016)
a=6.539(4)Å b=8.752(5)Å c=12.350(7)Å
α=97.275(9)° β=101.140(9)° γ=110.523(9)°
C4ClInO8,3(H2O),2(C6H6NO2)
C4ClInO8,3(H2O),2(C6H6NO2)
New J. Chem. (2017)
a=8.729(3)Å b=11.511(4)Å c=11.634(4)Å
α=104.630(5)° β=93.584(4)° γ=95.062(5)°
C10H11Cl4InN2O
C10H11Cl4InN2O
New J. Chem. (2017)
a=11.882(6)Å b=16.042(8)Å c=7.377(5)Å
α=90.00° β=90.00° γ=90.00°
C8H6Cl2InO5,C5H5N,2(H2O)
C8H6Cl2InO5,C5H5N,2(H2O)
New J. Chem. (2017)
a=7.4216(11)Å b=20.760(3)Å c=10.8627(16)Å
α=90° β=91.634(2)° γ=90°
C14H13ClInNO8
C14H13ClInNO8
New J. Chem. (2017)
a=7.3473(9)Å b=10.8184(13)Å c=20.154(2)Å
α=90° β=90° γ=90°
C15H19LaN8O10
C15H19LaN8O10
RSC Adv. (2016)
a=9.8400(6)Å b=10.5881(6)Å c=11.9083(7)Å
α=101.3140(10)° β=111.1760(10)° γ=93.0810(10)°
C15H19CeN8O10
C15H19CeN8O10
RSC Adv. (2016)
a=9.8357(11)Å b=10.5776(12)Å c=11.8760(13)Å
α=101.212(2)° β=111.261(2)° γ=93.071(2)°
C15H19N8NdO10
C15H19N8NdO10
RSC Adv. (2016)
a=9.847(3)Å b=10.559(3)Å c=11.810(4)Å
α=100.957(5)° β=111.374(4)° γ=93.104(5)°
C15H19N8O10Pr
C15H19N8O10Pr
RSC Adv. (2016)
a=9.8334(6)Å b=10.5636(7)Å c=11.8353(8)Å
α=101.1470(10)° β=111.3090(10)° γ=93.0680(10)°
C15H19N8O10Sm
C15H19N8O10Sm
RSC Adv. (2016)
a=9.8205(15)Å b=10.5371(16)Å c=11.7288(18)Å
α=100.895(2)° β=111.404(2)° γ=92.993(2)°
C15H19EuN8O10
C15H19EuN8O10
RSC Adv. (2016)
a=9.8278(17)Å b=10.5328(17)Å c=11.7056(19)Å
α=100.796(2)° β=111.442(2)° γ=93.031(2)°
C15H19GdN8O10
C15H19GdN8O10
RSC Adv. (2016)
a=9.8238(6)Å b=10.5226(6)Å c=11.6761(7)Å
α=100.6990(10)° β=111.4740(10)° γ=92.9820(10)°
C15H19N8O10Tb
C15H19N8O10Tb
RSC Adv. (2016)
a=9.8370(10)Å b=10.5202(11)Å c=11.6498(12)Å
α=100.558(2)° β=111.491(2)° γ=92.907(2)°
2-(4-Chlorobenzoylmethyl)-2H-1,4-benzothiazin-3(4H)-one
C16H12ClNO2S
Acta Crystallographica Section E (2008) 64, 4 o746
a=7.7273(19)Å b=8.649(2)Å c=12.298(3)Å
α=82.032(3)° β=72.349(2)° γ=68.829(3)°