Structures by: Tong X. L.
Total: 18
C14H8O6U
C14H8O6U
CrystEngComm (2020)
a=10.8713(4)Å b=14.5655(6)Å c=8.7376(4)Å
α=90.00° β=102.3600(10)° γ=90.00°
C19H17NO7U
C19H17NO7U
CrystEngComm (2020)
a=10.4923(11)Å b=15.3276(17)Å c=12.1504(13)Å
α=90.00° β=97.178(3)° γ=90.00°
C10H6HgN12
C10H6HgN12
CrystEngComm (2008) 10, 6 699
a=9.0337(18)Å b=9.843(2)Å c=15.579(3)Å
α=90.00° β=91.85(3)° γ=90.00°
C10H6HgN12O0
C10H6HgN12O0
CrystEngComm (2008) 10, 6 699
a=10.235(2)Å b=9.3638(19)Å c=13.445(3)Å
α=90.00° β=93.34(3)° γ=90.00°
C5H3BrHgN6
C5H3BrHgN6
CrystEngComm (2008) 10, 6 699
a=6.7077(13)Å b=11.695(2)Å c=23.855(6)Å
α=90.00° β=90.00° γ=90.00°
C6H6GdO8
C6H6GdO8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 22 9209-9215
a=10.8357(5)Å b=8.1649(4)Å c=10.2259(5)Å
α=90.00° β=116.6720(10)° γ=90.00°
{2-[2-(1H-1,3-Benzimidazol-2-yl)ethyliminomethyl]-4- chlorophenolato}thiocyanatocopper(II) monohydrate
C17H13ClCuN4OS,H2O
Acta Crystallographica Section E (2006) 62, 5 m977-m979
a=8.685(3)Å b=8.946(3)Å c=12.395(4)Å
α=79.660(6)° β=71.659(5)° γ=82.709(5)°
Poly[bis(μ~2~-5-<i>n</i>-butyltetrazolato-κ^2^N^1^:N^4^)zinc(II)]
C10H18N8Zn
Acta Crystallographica Section E (2008) 64, 1 m132-m132
a=9.6534(19)Å b=10.096(2)Å c=14.359(3)Å
α=90.00° β=90.00° γ=90.00°
{Bis[4-(2-pyridyl)pyrimidin-2-yl] sulfide}dibromidocobalt(II)
C18H12Br2CoN6S
Acta Crystallographica Section E (2008) 64, 7 m856
a=15.191(5)Å b=10.350(4)Å c=13.338(5)Å
α=90.00° β=112.312(5)° γ=90.00°
Bis[μ-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide- κ^2^N^1^,N^3^]disilver(I) bis(perchlorate)
C16H12Ag2N8O2S22,2Cl1O4
Acta Crystallographica Section E (2007) 63, 5 m1294-m1296
a=7.7234(14)Å b=7.9089(15)Å c=10.4790(19)Å
α=85.374(3)° β=74.614(3)° γ=76.403(3)°
5,5'-(Butane-1,4-diyl)bis(1<i>H</i>-tetrazole) dihydrate
C6H10N8,2(H2O)
Acta Crystallographica Section E (2010) 66, 12 o3328
a=6.994(3)Å b=11.590(5)Å c=14.097(6)Å
α=90.00° β=100.716(7)° γ=90.00°
C8H10Cl0N16OZn2
C8H10Cl0N16OZn2
Crystal Growth & Design (2009) 9, 5 2280
a=10.813(2)Å b=7.5621(15)Å c=10.064(2)Å
α=90.00° β=112.47(3)° γ=90.00°
C4H6Cd2Cl2N8O
C4H6Cd2Cl2N8O
Crystal Growth & Design (2009) 9, 5 2280
a=9.885(2)Å b=9.5013(19)Å c=12.782(3)Å
α=90.00° β=111.29(3)° γ=90.00°
C12H36Cd3Cl0N24O12
C12H36Cd3Cl0N24O12
Crystal Growth & Design (2009) 9, 5 2280
a=8.576(6)Å b=9.430(7)Å c=11.430(8)Å
α=82.908(12)° β=70.653(10)° γ=85.374(11)°
C5H6N8O0Zn
C5H6N8O0Zn
Crystal Growth & Design (2009) 9, 5 2280
a=5.5424(11)Å b=15.704(3)Å c=9.5651(19)Å
α=90.00° β=96.04(3)° γ=90.00°
C5H5Cd2Cl2N8O0
C5H5Cd2Cl2N8O0
Crystal Growth & Design (2009) 9, 5 2280
a=13.663(5)Å b=37.256(8)Å c=10.932(2)Å
α=90.00° β=90.00° γ=90.00°
C6H20Cl0N8O6Zn
C6H20Cl0N8O6Zn
Crystal Growth & Design (2009) 9, 5 2280
a=20.501(4)Å b=9.790(2)Å c=7.8907(16)Å
α=90.00° β=90.00° γ=90.00°
C12H24Cd3Cl2Hg0N16O4Zn0
C12H24Cd3Cl2Hg0N16O4Zn0
Crystal Growth & Design (2009) 9, 5 2280
a=7.8724(16)Å b=17.206(3)Å c=9.2884(19)Å
α=90.00° β=98.10(3)° γ=90.00°