Structures by: Du G. X.
Total: 15
C32H32Cd3Cl6N16
C32H32Cd3Cl6N16
RSC Advances (2014) 4, 48 25172
a=16.829(4)Å b=21.250(6)Å c=7.2108(19)Å
α=90.00° β=90.00° γ=90.00°
C16H16Br4Cd2N8,1.05(H2O)
C16H16Br4Cd2N8,1.05(H2O)
RSC Advances (2014) 4, 48 25172
a=38.460(10)Å b=8.626(2)Å c=14.826(4)Å
α=90.00° β=99.161(4)° γ=90.00°
C40H40Cd2I2N20,CdI4,1.48(H2O)
C40H40Cd2I2N20,CdI4,1.48(H2O)
RSC Advances (2014) 4, 48 25172
a=9.4335(13)Å b=18.353(3)Å c=32.499(5)Å
α=90.00° β=95.807(2)° γ=90.00°
C30H24CdN18,2(ClO4)
C30H24CdN18,2(ClO4)
CrystEngComm (2013) 15, 13 2490
a=16.247(4)Å b=16.247(4)Å c=8.146(4)Å
α=90.00° β=90.00° γ=120.00°
C12H8CdN8S2
C12H8CdN8S2
CrystEngComm (2013) 15, 13 2490
a=5.5829(13)Å b=7.2843(17)Å c=9.482(2)Å
α=93.241(3)° β=102.883(3)° γ=94.796(3)°
C20H22CdN12O3,F6Si,3(H2O)
C20H22CdN12O3,F6Si,3(H2O)
CrystEngComm (2013) 15, 13 2490
a=7.5567(17)Å b=12.290(3)Å c=16.329(4)Å
α=101.322(3)° β=97.130(3)° γ=92.066(3)°
C30H24CdN18,2(BF4)
C30H24CdN18,2(BF4)
CrystEngComm (2013) 15, 13 2490
a=16.210(4)Å b=16.210(4)Å c=8.070(4)Å
α=90.00° β=90.00° γ=120.00°
C42H32Cd2F12N24O13Si2
C42H32Cd2F12N24O13Si2
CrystEngComm (2013) 15, 13 2490
a=7.4903(12)Å b=12.354(2)Å c=16.282(3)Å
α=101.810(3)° β=97.598(2)° γ=91.796(3)°
C10H8CdI2N6
C10H8CdI2N6
CrystEngComm (2013) 15, 13 2490
a=16.549(12)Å b=6.323(5)Å c=15.523(11)Å
α=90.00° β=109.066(10)° γ=90.00°
C10.8H8.4BCd0.6F5.2N8.4O3.6P0.2
C10.8H8.4BCd0.6F5.2N8.4O3.6P0.2
CrystEngComm (2013) 15, 13 2490
a=20.0843(5)Å b=20.0843(5)Å c=20.2408(7)Å
α=90.00° β=90.00° γ=120.00°
C9H7Cd0.5IN7
C9H7Cd0.5IN7
CrystEngComm (2013) 15, 13 2490
a=18.3342(6)Å b=7.6172(2)Å c=16.7658(7)Å
α=90.00° β=90.00° γ=90.00°
Dichloro (furaldehyde)phenylenediamine copper(II)
C22H16Cl2CuN4O2
Acta Crystallographica Section E (2005) 61, 1 m119-m120
a=8.8112(9)Å b=14.1852(14)Å c=9.1367(9)Å
α=90.00° β=111.8670(10)° γ=90.00°
Di-μ-aqua-bis[diaquabis(thiocyanato-κ<i>N</i>)iron(II)]—– 1,4-bis(4<i>H</i>-1,2,4-triazol-4-yl)benzene (1/3)
C4H12Fe2N4O6S4,3(C10H8N6)
Acta Crystallographica Section E (2012) 68, 8 m1038-m1039
a=7.8335(6)Å b=10.9081(8)Å c=13.8067(10)Å
α=68.9990(10)° β=84.9520(10)° γ=83.3550(10)°
1,4-Bis(4<i>H</i>-1,2,4-triazol-4-yl)benzene dihydrate
C10H8N6,2(H2O)
Acta Crystallographica Section E (2012) 68, 8 o2394
a=3.7090(7)Å b=15.680(3)Å c=9.6054(18)Å
α=90° β=99.748(3)° γ=90°
<i>N</i>-(Naphthalen-1-ylmethylidene)-4<i>H</i>-1,2,4-triazol-4-amine
C13H10N4
Acta Crystallographica Section E (2012) 68, 10 o2966
a=5.499(3)Å b=10.079(6)Å c=19.942(12)Å
α=90.000° β=92.758(7)° γ=90.000°