Structures by: Huang G.
Total: 112
C34H26S4
C34H26S4
Crystal Growth & Design (2008) 8, 5 1468
a=10.9415(13)Å b=9.5859(12)Å c=13.9860(17)Å
α=90.00° β=112.608(2)° γ=90.00°
C88H68Ag3O2Se8,3(F6Sb)
C88H68Ag3O2Se8,3(F6Sb)
Crystal Growth & Design (2007) 7, 12 2542
a=31.7406(7)Å b=31.7406(7)Å c=31.7406(7)Å
α=90.00° β=90.00° γ=90.00°
3(C36H24AgSe4),3(C6H5NO2),BF4
3(C36H24AgSe4),3(C6H5NO2),BF4
Crystal Growth & Design (2007) 7, 12 2542
a=24.1021(6)Å b=24.1021(6)Å c=24.1021(6)Å
α=90.00° β=90.00° γ=90.00°
C8H22Cd5Cl2N40O3
C8H22Cd5Cl2N40O3
Crystal Growth & Design (2009) 9, 12 5117
a=9.852(2)Å b=26.378(5)Å c=13.548(3)Å
α=90.00° β=90.00° γ=90.00°
C9H29Cd7.5N45O14.5S2
C9H29Cd7.5N45O14.5S2
Crystal Growth & Design (2009) 9, 12 5117
a=21.500(3)Å b=21.500(3)Å c=21.500(3)Å
α=90.00° β=90.00° γ=90.00°
C9H22Cd5ClN45O2
C9H22Cd5ClN45O2
Crystal Growth & Design (2009) 9, 12 5117
a=13.014(4)Å b=13.014(4)Å c=13.457(6)Å
α=90.00° β=90.00° γ=120.00°
C4H10Cd5N20O10S2
C4H10Cd5N20O10S2
Crystal Growth & Design (2009) 9, 12 5117
a=8.8659(18)Å b=9.5769(19)Å c=13.337(3)Å
α=90.00° β=102.91(3)° γ=90.00°
C9H22Cd5N45O4S0.5
C9H22Cd5N45O4S0.5
Crystal Growth & Design (2009) 9, 12 5117
a=13.0628(18)Å b=13.0628(18)Å c=13.522(3)Å
α=90.00° β=90.00° γ=120.00°
C34H35DyF6N5O11S2,CF3O3S,CH2Cl2
C34H35DyF6N5O11S2,CF3O3S,CH2Cl2
Dalton Transactions (2018)
a=47.4786(14)Å b=47.4786Å c=11.5392(4)Å
α=90° β=90° γ=120°
C14H17Cl2Cu2N3O11
C14H17Cl2Cu2N3O11
Dalton Transactions (2013) 42, 10 3308
a=22.645Å b=28.612Å c=13.161Å
α=90.00° β=90.00° γ=90.00°
C36H26Cu2N2S4
C36H26Cu2N2S4
Crystal Growth & Design (2008) 8, 5 1468
a=11.3812(16)Å b=15.574(2)Å c=9.3119(13)Å
α=90.00° β=104.361(2)° γ=90.00°
C14H16B2O11Tb1
C14H16B2O11Tb1
Inorganic chemistry (2015) 54, 11 5534-5546
a=8.57040(10)Å b=19.54410(10)Å c=21.4191(3)Å
α=90° β=90° γ=90°