Structures by: Zhou S. Y.
Total: 17
C21H26N2O4
C21H26N2O4
Journal of natural products (2015) 78, 6 1253-1261
a=8.82965(14)Å b=10.54451(18)Å c=9.86508(16)Å
α=90° β=90.6454(16)° γ=90°
C20H24N2O2,C2H6O,H2O
C20H24N2O2,C2H6O,H2O
Journal of natural products (2015) 78, 6 1253-1261
a=6.33312(18)Å b=12.6666(3)Å c=25.6966(10)Å
α=90° β=90° γ=90°
C43.5H45F9GdN5O9.5
C43.5H45F9GdN5O9.5
RSC Adv. (2015)
a=27.474(2)Å b=21.7415(18)Å c=33.465(3)Å
α=90° β=102.2500(10)° γ=90°
C40H26Dy2F36N5O16
C40H26Dy2F36N5O16
RSC Adv. (2015)
a=25.805(5)Å b=24.464(5)Å c=23.177(5)Å
α=90.00° β=120.81(3)° γ=90.00°
C40.5H27ClF36Gd2N5O16
C40.5H27ClF36Gd2N5O16
RSC Adv. (2015)
a=25.752(4)Å b=24.466(4)Å c=23.085(3)Å
α=90.00° β=120.758(4)° γ=90.00°
C40.5H26ClF36N5O16Tb2
C40.5H26ClF36N5O16Tb2
RSC Adv. (2015)
a=25.7269(15)Å b=24.4137(14)Å c=23.2052(13)Å
α=90.00° β=120.7940(10)° γ=90.00°
C37.5H38DyF18N5O10
C37.5H38DyF18N5O10
RSC Adv. (2015)
a=12.223(2)Å b=12.935(3)Å c=31.349(6)Å
α=89.49(3)° β=80.03(3)° γ=75.48(3)°
C37.5H38F18N5O10Tb
C37.5H38F18N5O10Tb
RSC Adv. (2015)
a=12.261(3)Å b=12.857(3)Å c=31.381(6)Å
α=89.34(3)° β=80.44(3)° γ=75.18(3)°
C75H76F36N10Nd2O20
C75H76F36N10Nd2O20
RSC Adv. (2015)
a=12.3461(17)Å b=12.9126(18)Å c=31.521(4)Å
α=89.120(3)° β=80.018(3)° γ=75.287(3)°
C75H76F36N10O20Sm2
C75H76F36N10O20Sm2
RSC Adv. (2015)
a=12.2813(15)Å b=12.8859(16)Å c=31.337(4)Å
α=89.214(2)° β=80.045(2)° γ=75.205(2)°
C72H69ClF36Gd2N10O20
C72H69ClF36Gd2N10O20
RSC Adv. (2015)
a=12.2289(18)Å b=13.0026(19)Å c=31.399(5)Å
α=91.003(4)° β=101.201(3)° γ=104.313(3)°
C71.5H68F36N10O20Pr2
C71.5H68F36N10O20Pr2
RSC Adv. (2015)
a=12.3277(12)Å b=12.8508(12)Å c=31.587(3)Å
α=88.786(2)° β=80.416(2)° γ=75.270(2)°
C8H8CoN14,2(O)
C8H8CoN14,2(O)
CrystEngComm (2013) 15, 46 10094
a=8.1994(16)Å b=16.883(3)Å c=12.655(4)Å
α=90° β=129.974(19)° γ=90°
C8H8N14O3Zn
C8H8N14O3Zn
CrystEngComm (2013) 15, 46 10094
a=8.2502(7)Å b=16.8656(10)Å c=12.7981(10)Å
α=90.00° β=129.908(5)° γ=90.00°
C4H3Cu0.5N7
C4H3Cu0.5N7
CrystEngComm (2013) 15, 46 10094
a=9.6277(6)Å b=6.4382(4)Å c=9.7615(6)Å
α=90.00° β=95.393(5)° γ=90.00°
C8H8CdN14O2.5
C8H8CdN14O2.5
CrystEngComm (2013) 15, 46 10094
a=8.3955(17)Å b=16.678(3)Å c=13.398(4)Å
α=90.00° β=128.62(2)° γ=90.00°
2-[1-(4-Chlorobenzoyl)pyrrolidin-2-yl]-4,4,5,5-tetramethyl-4,5- dihydroimidazole-1-oxyl-3-oxide
C18H23ClN3O3
Acta Crystallographica Section E (2011) 67, 2 o425
a=11.6202(19)Å b=8.2694(13)Å c=20.315(3)Å
α=90.00° β=105.636(2)° γ=90.00°