Structures by: Li C. R.
Total: 20
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)°
C7H10Cu3I4N
C7H10Cu3I4N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2701-2707
a=18.483(3)Å b=11.8808(16)Å c=6.8857(9)Å
α=90.00° β=90.00° γ=90.00°
C6H8Cu2I3N
C6H8Cu2I3N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2701-2707
a=18.205(2)Å b=6.2558(8)Å c=11.1447(13)Å
α=90.00° β=90.00° γ=90.00°
C6H8Br3Cu2N
C6H8Br3Cu2N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2701-2707
a=17.648(4)Å b=5.9526(12)Å c=10.821(2)Å
α=90.00° β=90.00° γ=90.00°
C15H20Br9Cu7N2
C15H20Br9Cu7N2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2701-2707
a=12.873(3)Å b=12.316(3)Å c=19.006(4)Å
α=90.00° β=93.777(4)° γ=90.00°
C32H72Cu8I16N8
C32H72Cu8I16N8
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2701-2707
a=15.8741(5)Å b=9.4714(3)Å c=22.9038(7)Å
α=90.00° β=90.0380(10)° γ=90.00°
N'-(Phenylsulfonyl)isonicotinohydrazide monohydrate
C12H11N3O3S,H2O
Acta Crystallographica Section E (2009) 65, 6 o1257
a=7.3525(5)Å b=20.9324(15)Å c=9.2443(6)Å
α=90.00° β=107.565(2)° γ=90.00°
Bis[(1-methyl-1<i>H</i>-tetrazol-5-yl)sulfanyl]ethane
C6H10N8S2
Acta Crystallographica Section E (2011) 67, 7 o1669
a=7.5905(17)Å b=7.9958(17)Å c=10.398(2)Å
α=95.206(3)° β=92.922(3)° γ=115.109(2)°
Ethane-1,2-diaminium bis{5-[4-(1<i>H</i>-tetrazol-5-yl)phenyl]tetrazolide} dihydrate
C2H10N22,2(C8H5N8),2(H2O)
Acta Crystallographica Section E (2011) 67, 9 o2481
a=7.3918(9)Å b=12.4699(16)Å c=13.6367(17)Å
α=89.774(2)° β=78.556(2)° γ=74.153(2)°
Co3H10Na2O18S3
Co3H10Na2O18S3
Chemistry of Materials (2008) 20, 6 2298
a=19.785(3)Å b=7.2793(9)Å c=9.9663(13)Å
α=90.00° β=90.00° γ=90.00°
Co3H12O18S3
Co3H12O18S3
Chemistry of Materials (2008) 20, 6 2298
a=18.250(4)Å b=7.5988(16)Å c=9.813(2)Å
α=90.00° β=90.00° γ=90.00°
C18H48Fe2N6O20S2
C18H48Fe2N6O20S2
Crystal Growth & Design (2009) 9, 4 1702
a=15.5863(6)Å b=15.5863(6)Å c=15.5863(6)Å
α=90.00° β=90.00° γ=90.00°
C18H48Co2N6O20S2
C18H48Co2N6O20S2
Crystal Growth & Design (2009) 9, 4 1702
a=15.4519(5)Å b=15.4519(5)Å c=15.4519(5)Å
α=90.00° β=90.00° γ=90.00°
C18H48N6Ni2O20S2
C18H48N6Ni2O20S2
Crystal Growth & Design (2009) 9, 4 1702
a=15.3105(5)Å b=15.3105(5)Å c=15.3105(5)Å
α=90.00° β=90.00° γ=90.00°
C21H12Co3N3O14
C21H12Co3N3O14
Crystal Growth & Design (2007) 7, 5 980
a=17.122(3)Å b=17.122(3)Å c=12.530(4)Å
α=90.00° β=90.00° γ=120.00°
C21H12Co3N3O14
C21H12Co3N3O14
Crystal Growth & Design (2007) 7, 5 980
a=17.1609(12)Å b=17.1609(12)Å c=12.6734(19)Å
α=90.00° β=90.00° γ=120.00°