Structures by: Ouyang Z. J.
Total: 14
2(C22H12CoN12O4),C4H16O4,C66H46Co4N34O10,8(C2H6OS)
2(C22H12CoN12O4),C4H16O4,C66H46Co4N34O10,8(C2H6OS)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 17017-17025
a=14.8320(3)Å b=16.1866(3)Å c=16.9537(4)Å
α=93.051(2)° β=104.841(2)° γ=103.502(2)°
C44H32Co3N24O12,4(C4H9NO),3(H2O)
C44H32Co3N24O12,4(C4H9NO),3(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 17017-17025
a=12.46890(10)Å b=14.21320(10)Å c=19.8528(2)Å
α=90° β=95.6180(10)° γ=90°
C50H42Co3N26O12,2(H2O),2(C3H7NO)
C50H42Co3N26O12,2(H2O),2(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 17017-17025
a=9.3778(9)Å b=12.6936(11)Å c=13.7782(13)Å
α=89.076(4)° β=83.116(4)° γ=81.505(4)°
C66H46Co4N34O10,2(C22H12CoN12O4),8(C3H7NO),6(H2O)
C66H46Co4N34O10,2(C22H12CoN12O4),8(C3H7NO),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 46 17017-17025
a=15.3105(3)Å b=15.6182(3)Å c=16.7603(4)Å
α=91.460(2)° β=105.601(2)° γ=101.919(2)°
C18H13CoN16
C18H13CoN16
RSC Adv. (2016)
a=8.3406(2)Å b=15.9601(4)Å c=16.1633(4)Å
α=90.00° β=90.00° γ=90.00°
C10H7CuN9S,H2O
C10H7CuN9S,H2O
RSC Adv. (2016)
a=7.061(3)Å b=19.716(8)Å c=10.302(4)Å
α=90.00° β=106.146(15)° γ=90.00°
C18H20Cd2Cl4N16O2
C18H20Cd2Cl4N16O2
RSC Adv. (2016)
a=8.3541(4)Å b=17.9999(9)Å c=10.0103(5)Å
α=90.00° β=111.893(2)° γ=90.00°
Nickel complex
C40H40N36Ni3,C3O,O2,2(O)
RSC Adv. (2016)
a=11.7945(11)Å b=15.2176(14)Å c=19.0428(18)Å
α=90° β=105.480(6)° γ=90°
C16H33ErN12O18
C16H33ErN12O18
RSC Adv. (2014)
a=12.9043(8)Å b=13.7369(8)Å c=18.1170(10)Å
α=85.446(3)° β=77.264(3)° γ=83.393(3)°
C32H46Er2N24O26
C32H46Er2N24O26
RSC Adv. (2014)
a=9.7064(14)Å b=12.0080(17)Å c=12.7434(18)Å
α=110.523(6)° β=94.782(7)° γ=105.108(7)°
C32H46Ho2N24O26
C32H46Ho2N24O26
RSC Adv. (2014)
a=9.6936(4)Å b=11.9920(4)Å c=12.8118(4)Å
α=110.378(3)° β=94.930(4)° γ=104.916(3)°
C16H17N12NdO10
C16H17N12NdO10
RSC Adv. (2014)
a=16.2248(7)Å b=14.2682(6)Å c=10.0232(4)Å
α=90.00° β=105.746(2)° γ=90.00°
C16H17GdN12O10
C16H17GdN12O10
RSC Adv. (2014)
a=16.3059(18)Å b=14.2088(16)Å c=10.0240(9)Å
α=90.00° β=105.473(6)° γ=90.00°
C8H23DyN6O13
C8H23DyN6O13
RSC Adv. (2014)
a=10.8529(13)Å b=6.9013(9)Å c=27.181(3)Å
α=90.00° β=112.490(6)° γ=90.00°