Structures by: Gazda M.
Total: 7
C40H56N8Ni2O8,9(CHCl3)
C40H56N8Ni2O8,9(CHCl3)
CrystEngComm (2017)
a=14.0403(7)Å b=16.2198(8)Å c=18.3694(9)Å
α=87.591(4)° β=78.654(4)° γ=88.153(4)°
2(C30H56CdN3O6S2Si2),2(CH4O)
2(C30H56CdN3O6S2Si2),2(CH4O)
CrystEngComm (2017)
a=17.9772(18)Å b=9.0260(10)Å c=27.903(3)Å
α=90° β=103.161(8)° γ=90°
C34H68CdN4O6S2Si2,C1H1Cl3
C34H68CdN4O6S2Si2,C1H1Cl3
CrystEngComm (2017)
a=10.0110(3)Å b=28.3797(13)Å c=18.2009(7)Å
α=90° β=99.872(3)° γ=90°
C30H62CoN3O6S2Si2
C30H62CoN3O6S2Si2
CrystEngComm (2017)
a=9.592(3)Å b=33.010(8)Å c=14.296(4)Å
α=90° β=103.94(2)° γ=90°
C30H65N3NiO6S2Si2
C30H65N3NiO6S2Si2
CrystEngComm (2017)
a=14.3711(16)Å b=32.952(5)Å c=9.5370(11)Å
α=90° β=103.618(9)° γ=90°
Bis(μ~2~-dihydrogen 4-azaniumyl-1-hydroxybutane-1,1-diphosphonato)bis[aqua(dihydrogen 4-azaniumyl-1-hydroxybutane-1,1-diphosphonato)nickel(II)] dihydrate
C16H52N4Ni2O30P8,2(H2O)
Acta Crystallographica Section E (2012) 68, 6 m820-m821
a=12.5042(3)Å b=13.5214(2)Å c=12.4538(3)Å
α=90° β=109.667(4)° γ=90°
C68H136Co2N8O12S4Si4,6(CH4O)
C68H136Co2N8O12S4Si4,6(CH4O)
CrystEngComm (2017)
a=11.947(7)Å b=15.360(14)Å c=15.374(17)Å
α=90.85(8)° β=112.01(7)° γ=92.77(6)°