Structures by: Li G. S.
Total: 12
[μ-1,1-(Butane-1,4-diyl)di-1<i>H</i>-benzimidazole-κ^2^<i>N</i>^3^: <i>N</i>^3'^]bis{[<i>N</i>,<i>N</i>'-bis(carboxymethyl)ethylenediamine- <i>N</i>,<i>N</i>'-diacetato-κ^5^<i>O</i>,<i>O</i>',<i>O</i>'',<i>N</i>, <i>N</i>']mercury(II)} methanol disolvate
C38H46Hg2N8O16,2(CH4O)
Acta Crystallographica Section E (2009) 65, 8 m912
a=10.274(2)Å b=19.990(3)Å c=11.4717(17)Å
α=90.00° β=104.035(13)° γ=90.00°
Bis[4-hydroxy-3,5-dimethoxybenzaldehyde (2,4-dinitrophenyl)hydrazone] <i>N</i>,<i>N</i>-dimethylformamide disolvate monohydrate
2(C15H14N4O7),2(C3H7NO),H2O
Acta Crystallographica Section E (2010) 66, 10 o2644
a=12.208(2)Å b=13.931(2)Å c=14.537(2)Å
α=62.405(16)° β=74.412(15)° γ=72.171(16)°
1-(Chloromethyl)benzotriazole
C7H6ClN3
Acta Crystallographica Section E (2010) 66, 12 o3173
a=7.5081(17)Å b=9.6045(14)Å c=10.984(2)Å
α=90.00° β=108.49(2)° γ=90.00°
{4-Bromo-2-[2-(piperidin-1-ium-1-yl)ethyliminomethyl]phenolato}diiodidozinc(II)
C14H19BrI2N2OZn
Acta Crystallographica Section E (2009) 65, 10 m1226-m1227
a=10.470(3)Å b=12.351(3)Å c=15.426(4)Å
α=90.00° β=102.326(3)° γ=90.00°
Diiodido[<i>N</i>'-(2-methoxybenzylidene)-<i>N</i>,<i>N</i>- dimethylethane-1,2-diamine]zinc(II)
C12H18I2N2OZn
Acta Crystallographica Section E (2009) 65, 10 m1228
a=13.5215(8)Å b=7.2806(4)Å c=18.4224(11)Å
α=90.00° β=109.250(3)° γ=90.00°
{4-Bromo-2-[3-(diethylammonio)propyliminomethyl]phenolato}diiodidozinc(II) methanol solvate
C14H21BrI2N2OZn,CH4O
Acta Crystallographica Section E (2009) 65, 11 m1293-m1294
a=10.869(2)Å b=17.562(3)Å c=11.377(2)Å
α=90.00° β=94.358(3)° γ=90.00°
Diiodido{4-nitro-2-[2-(piperidin-1-yl)ethyliminomethyl]phenolato}zinc(II)
C14H19I2N3O3Zn
Acta Crystallographica Section E (2009) 65, 11 m1332-m1333
a=8.7467(2)Å b=10.7114(3)Å c=10.9541(2)Å
α=89.553(2)° β=89.334(2)° γ=68.984(2)°
5-Diethylamino-2-{[2-(2,4-dinitrophenyl)hydrazin-1-ylidene]methyl}phenol
C17H19N5O5
Acta Crystallographica Section E (2010) 66, 12 o3108
a=8.5300(7)Å b=8.5410(4)Å c=12.4910(11)Å
α=84.554(7)° β=89.733(6)° γ=75.109(7)°
C18H25Cl2CuN8O16.5
C18H25Cl2CuN8O16.5
Crystal Growth & Design (2008) 8, 11 3897
a=30.6147(18)Å b=30.6147(18)Å c=8.3342(9)Å
α=90.00° β=90.00° γ=120.00°
C18H25B2CuF8N8O8.5
C18H25B2CuF8N8O8.5
Crystal Growth & Design (2008) 8, 11 3897
a=30.536(6)Å b=30.536(6)Å c=8.270(3)Å
α=90.00° β=90.00° γ=120.00°
C18H20CuF12N8O6.5P2
C18H20CuF12N8O6.5P2
Crystal Growth & Design (2008) 8, 11 3897
a=30.938(3)Å b=30.938(3)Å c=8.3990(18)Å
α=90.00° β=90.00° γ=120.00°
C18H25Cl2CuN8O16.5
C18H25Cl2CuN8O16.5
Crystal Growth & Design (2008) 8, 11 3897
a=30.489(3)Å b=30.489(3)Å c=8.2611(17)Å
α=90.00° β=90.00° γ=120.00°