Structures by: Huang C. C.
Total: 119
Mer-Bis(1,4-dibenzoylthiosemicarbazidato-κ^3^O,N,O)cobalt(II)
C30H24CoN6O4S2
Acta Crystallographica Section C (2007) 63, 8 m343-m345
a=24.493(5)Å b=12.355(3)Å c=19.539(4)Å
α=90.00° β=102.43(3)° γ=90.00°
Μ~2~-Acetato-κ^2^O:O-tris(μ~2~-ferrocenecarboxylato-κ^2^O:O')bis[(N,N-\ dimethylformamide-κO)copper(II)]
C41H44Cu2Fe3N2O10
Acta Crystallographica Section C (2008) 64, 3 m121-m122
a=10.948(2)Å b=13.548(3)Å c=15.828(3)Å
α=108.96(3)° β=94.57(3)° γ=110.33(3)°
Azido(benzonitrile-κ<i>N</i>)[hydridotris(pyrazol-1-yl- κ<i>N</i>^2^)borato](triphenylphosphine-κ<i>P</i>)ruthenium(II)
C34H30BN10PRu
Acta Crystallographica Section E (2010) 66, 7 m864
a=11.1888(2)Å b=16.2588(3)Å c=18.9944(4)Å
α=109.5880(10)° β=91.9300(10)° γ=90.8230(10)°
Chlorido[hydridotris(pyrazol-1-yl-κ<i>N</i>^2^)borato](1<i>H</i>-pyrazole- κ<i>N</i>^2^)(triphenylphosphine-κ<i>P</i>)ruthenium(II)
C30H29BClN8PRu
Acta Crystallographica Section E (2010) 66, 7 m795-m796
a=17.7782(12)Å b=10.0843(5)Å c=18.9139(10)Å
α=90.00° β=116.316(3)° γ=90.00°
Diaquabis(2,2'-biimidazole)zinc(II) 4,4'-dicarboxybiphenyl-3,3'-dicarboxylate
C12H16N8O2Zn2,C16H8O82
Acta Crystallographica Section E (2009) 65, 4 m452
a=8.2133(16)Å b=9.810(2)Å c=10.498(2)Å
α=63.72(3)° β=68.00(3)° γ=83.85(3)°
Diaquabis(2,2'-biimidazole)cobalt(II) 4,4'-dicarboxybiphenyl-3,3'-dicarboxylate
C12H16CoN8O22,C16H8O82
Acta Crystallographica Section E (2009) 65, 4 m380-m381
a=8.2272(16)Å b=9.772(2)Å c=10.484(2)Å
α=63.81(3)° β=67.93(3)° γ=84.03(3)°
Methyl 1-benzyl-1<i>H</i>-1,2,3-triazole-4-carboxylate
C11H11N3O2
Acta Crystallographica Section E (2010) 66, 7 o1690
a=12.0551(6)Å b=5.6285(3)Å c=16.7578(10)Å
α=90.00° β=110.664(3)° γ=90.00°
<i>trans</i>-Diaquabis[5-(pyridine-3-carboxamido)tetrazolido- κ^2^<i>O</i>,<i>N</i>^1^]zinc dihydrate
C14H14N12O4Zn,2(H2O1)
Acta Crystallographica Section E (2012) 68, 5 m653-m654
a=7.2576(15)Å b=12.008(2)Å c=11.917(2)Å
α=90.00° β=97.76(3)° γ=90.00°
2(C6H15N),Ag4I6
2(C6H15N),Ag4I6
Crystal Growth & Design (2006) 6, 8 1813
a=12.9629(9)Å b=13.3347(13)Å c=9.8965(8)Å
α=107.072(4)° β=107.205(3)° γ=67.315(5)°
C8H19Ag2I3N
C8H19Ag2I3N
Crystal Growth & Design (2006) 6, 8 1813
a=16.593(3)Å b=12.867(3)Å c=7.4962(15)Å
α=90.00° β=97.97(3)° γ=90.00°
C18H42Ag5I7N2
C18H42Ag5I7N2
Crystal Growth & Design (2006) 6, 8 1813
a=20.2499(7)Å b=12.9941(4)Å c=28.9782(10)Å
α=90.00° β=90.00° γ=90.00°
C72H48Eu3N13O35,10(CH4O)
C72H48Eu3N13O35,10(CH4O)
Crystal Growth & Design (2015) 15, 10 5040
a=23.068(5)Å b=19.934(4)Å c=22.714(5)Å
α=90.00° β=115.85(3)° γ=90.00°
CH5.5Mn2N5O6.25S
CH5.5Mn2N5O6.25S
Crystal Growth & Design (2010) 10, 8 3429
a=9.2400(18)Å b=6.9128(14)Å c=16.095(3)Å
α=90.00° β=90.00° γ=90.00°
C9H29Mn7.50N45O14.50S2
C9H29Mn7.50N45O14.50S2
Crystal Growth & Design (2010) 10, 8 3429
a=21.015(2)Å b=21.015(2)Å c=21.015(2)Å
α=90.00° β=90.00° γ=90.00°
C18H14Dy2O16S3
C18H14Dy2O16S3
Crystal Growth & Design (2008) 8, 3 795
a=25.215(5)Å b=5.7711(12)Å c=18.858(4)Å
α=90.00° β=124.15(3)° γ=90.00°
C18H14Ho2O16S3
C18H14Ho2O16S3
Crystal Growth & Design (2008) 8, 3 795
a=25.1320(7)Å b=5.7534(2)Å c=18.7976(5)Å
α=90.00° β=124.1530(13)° γ=90.00°
C18H14Er2O16S3
C18H14Er2O16S3
Crystal Growth & Design (2008) 8, 3 795
a=25.158(2)Å b=5.7475(5)Å c=18.8033(17)Å
α=90.00° β=124.187(2)° γ=90.00°
O20Te4V5,4(H2O),3(K)
O20Te4V5,4(H2O),3(K)
Crystal Growth & Design (2010) 10, 5 2021
a=16.8856(7)Å b=7.5479(11)Å c=8.9037(4)Å
α=90.00° β=90.00° γ=90.00°
C31H25N4O6Zn2
C31H25N4O6Zn2
Crystal Growth & Design (2013) 13, 8 3271
a=43.719(6)Å b=43.719(6)Å c=8.5159(17)Å
α=90.00° β=90.00° γ=90.00°