Structures by: Chen M. H.
Total: 21
2(C36H22IrN6S2),2(F6P)
2(C36H22IrN6S2),2(F6P)
Journal of medicinal chemistry (2019) 62, 7 3311-3322
a=13.4535(8)Å b=16.0914(11)Å c=19.2715(11)Å
α=111.899(2)° β=93.037(2)° γ=111.657(2)°
C15H24O2
C15H24O2
Journal of natural products (2018) 81, 9 1919-1927
a=5.8459(2)Å b=7.8647(3)Å c=14.9863(5)Å
α=90° β=96.3690(10)° γ=90°
C15H26O2
C15H26O2
Journal of natural products (2018) 81, 9 1919-1927
a=10.280(2)Å b=15.493(3)Å c=10.270(2)Å
α=90° β=119.71(3)° γ=90°
C15H24O2
C15H24O2
Journal of natural products (2018) 81, 9 1919-1927
a=7.5723(8)Å b=9.7359(12)Å c=9.3881(11)Å
α=90.00° β=102.926(7)° γ=90.00°
C15H24O2
C15H24O2
Journal of natural products (2018) 81, 9 1919-1927
a=11.5078(3)Å b=10.0306(3)Å c=12.1928(3)Å
α=90° β=101.0400(10)° γ=90°
2(C28H21.5IrN6),F6P
2(C28H21.5IrN6),F6P
Chemical Science (2019)
a=39.183(2)Å b=9.5561(5)Å c=17.8539(11)Å
α=90° β=102.731(2)° γ=90°
C30H23IrN5,F6P
C30H23IrN5,F6P
Chemical Science (2019)
a=10.9356(3)Å b=15.8786(4)Å c=33.0214(12)Å
α=90° β=90° γ=90°
1
C34H22Cl2F4IrN4,F6P,C3H6O
Chem. Sci. (2017) 8, 1 631
a=10.5808(4)Å b=13.0767(5)Å c=14.3976(6)Å
α=93.447(3)° β=106.228(4)° γ=97.527(3)°
2(C34H27.50IrN4O2),F6P
2(C34H27.50IrN4O2),F6P
Chem. Sci. (2017) 8, 1 631
a=39.1832(11)Å b=9.6185(2)Å c=19.2745(5)Å
α=90° β=109.894(2)° γ=90°
C10H18O4
C10H18O4
Journal of natural products (2017) 80, 6 1808-1818
a=19.2960(8)Å b=8.0943(4)Å c=6.9478(3)Å
α=90.00° β=90.00° γ=90.00°
C18H12N4,0.5(C3H6O)
C18H12N4,0.5(C3H6O)
Chem. Sci. (2015) 6, 10 5409
a=11.4678(17)Å b=19.447(3)Å c=15.154(2)Å
α=90° β=112.202(2)° γ=90°
C44H36F10IrN6O2P
C44H36F10IrN6O2P
Chem. Sci. (2015) 6, 10 5409
a=8.5758(12)Å b=14.436(2)Å c=17.199(3)Å
α=79.430(4)° β=89.672(4)° γ=84.686(5)°
Penchinone D
C19H20O7
RSC Adv. (2015) 5, 94 76788
a=9.9508(3)Å b=19.0262(6)Å c=19.3662(6)Å
α=90.00° β=90.00° γ=90.00°
C34H24F4IrN4O2,F6P,CH2Cl2
C34H24F4IrN4O2,F6P,CH2Cl2
Chem. Sci. (2017) 8, 1 631
a=9.39650(10)Å b=39.4086(6)Å c=9.8195(2)Å
α=90° β=104.761(2)° γ=90°
3-(4-dihydroxyborylphenyl)cyclobutanone
C10H11BO3
Acta Crystallographica Section E (2004) 60, 10 o1851-o1853
a=11.4645(11)Å b=9.8317(9)Å c=8.3674(8)Å
α=90.00° β=98.551(2)° γ=90.00°
3a,11b-Dihydroxy-2-oxo-2,3,3a,11b-tetrahydro-1<i>H</i>- imidazo[4,5-<i>f</i>][1,10]phenanthrolin-7-ium chloride
C13H11N4O3,Cl
Acta Crystallographica Section E (2008) 64, 8 o1489
a=7.9420(13)Å b=20.352(3)Å c=8.2972(14)Å
α=90.00° β=106.620(5)° γ=90.00°
2-(2-Furyl)-1<i>H</i>-imidazo[4,5-<i>f</i>][1,10]phenanthroline- 3,7-diium dichloride monohydrate
C17H12N4O2,2(Cl),H2O
Acta Crystallographica Section E (2009) 65, 2 o341
a=4.768(3)Å b=17.897(10)Å c=19.241(11)Å
α=90.00° β=92.060(8)° γ=90.00°
C26H22IrN6S2,F6P
C26H22IrN6S2,F6P
ACS applied materials & interfaces (2017) 9, 15 13304-13314
a=10.9606(7)Å b=15.2789(12)Å c=34.871(2)Å
α=90.00° β=90.00° γ=90.00°
C30H26IrN6,F6P
C30H26IrN6,F6P
ACS applied materials & interfaces (2017) 9, 15 13304-13314
a=10.74760(10)Å b=15.4502(2)Å c=35.3100(6)Å
α=90° β=90° γ=90°
C28H23NS
C28H23NS
ACS Catalysis (2018) 8, 10 9364
a=10.0820(6)Å b=10.3160(7)Å c=12.2470(8)Å
α=73.570(4)° β=71.546(4)° γ=61.603(4)°
C28H23NS
C28H23NS
ACS Catalysis (2018) 8, 10 9364
a=10.1611(8)Å b=10.3192(9)Å c=12.2146(10)Å
α=73.1400(16)° β=71.6090(15)° γ=61.296(2)°