Structures by: Yan Y.
Total: 323
C7H7N3O3Zn,0.91(C3H7NO)
C7H7N3O3Zn,0.91(C3H7NO)
Journal of the American Chemical Society (2020)
a=28.8656(10)Å b=28.8656(10)Å c=10.1277(3)Å
α=90° β=90° γ=120°
C7H7N3O3Zn,0.21(C4H8O)
C7H7N3O3Zn,0.21(C4H8O)
Journal of the American Chemical Society (2020)
a=28.6590(13)Å b=28.6590(13)Å c=10.1251(4)Å
α=90° β=90° γ=120°
C7H7N3O3Zn,0.36(C9H12)
C7H7N3O3Zn,0.36(C9H12)
Journal of the American Chemical Society (2020)
a=27.9529(9)Å b=27.9529(9)Å c=10.1479(3)Å
α=90° β=90° γ=120°
0.25(C184H136O64Zr12)
0.25(C184H136O64Zr12)
Journal of the American Chemical Society (2018) 140, 11 3952-3958
a=18.9366(11)Å b=18.9366(11)Å c=32.864(3)Å
α=90° β=90° γ=90°
0.25(C184H136O64Zr12)
0.25(C184H136O64Zr12)
Journal of the American Chemical Society (2018) 140, 11 3952-3958
a=19.0375(16)Å b=19.0375(16)Å c=33.133(6)Å
α=90° β=90° γ=90°
C88H72Hf6O32
C88H72Hf6O32
Journal of the American Chemical Society (2018) 140, 11 3952-3958
a=19.3567(16)Å b=19.3567(16)Å c=32.036(4)Å
α=90° β=90° γ=90°
C88H72Hf6O32
C88H72Hf6O32
Journal of the American Chemical Society (2018) 140, 11 3952-3958
a=19.177(2)Å b=19.177(2)Å c=32.827(5)Å
α=90° β=90° γ=90°
2(C5H3N4S),C4H12N2
2(C5H3N4S),C4H12N2
Crystal Growth & Design (2012) 12, 12 6004
a=11.4810(7)Å b=12.1759(6)Å c=12.0078(7)Å
α=90.00° β=90.00° γ=90.00°
C9H3O6,C9H4O6,5(C4H12N),3(CH4O)
C9H3O6,C9H4O6,5(C4H12N),3(CH4O)
Crystal Growth & Design (2013) 13, 1 27
a=10.2893(2)Å b=15.5312(2)Å c=17.6113(3)Å
α=92.3960(10)° β=106.2330(10)° γ=100.9840(10)°
Bis(1,2-dimethylethane-1,2-dithiolato)carbonyl(tert- butyldiphenylphosphine)tungsten(IV)
C25H31OPS4W
Inorganic Chemistry (2013) 52, 6743-6751
a=9.4584(7)Å b=16.915(1)Å c=16.942(1)Å
α=90.00° β=99.637(1)° γ=90.00°
C10H10N2O4S2W
C10H10N2O4S2W
Inorganic Chemistry (2012) 51, 346-361
a=10.7483(12)Å b=10.1557(11)Å c=25.331(3)Å
α=90.00° β=92.713(2)° γ=90.00°
C42H30MoS6,CH2Cl2
C42H30MoS6,CH2Cl2
Inorganic Chemistry (2011) 50, 7106-7122
a=11.9102(6)Å b=16.7887(9)Å c=22.286(2)Å
α=108.470(4)° β=100.012(4)° γ=97.854(4)°
2(C24H20P),C12MoN6S6
2(C24H20P),C12MoN6S6
Inorganic Chemistry (2011) 50, 7106-7122
a=19.846(3)Å b=15.115(3)Å c=18.293(3)Å
α=90.00° β=90.00° γ=90.00°
C43H32Cl2S6W
C43H32Cl2S6W
Inorganic Chemistry (2011) 50, 7106-7122
a=11.8989(4)Å b=16.7354(6)Å c=22.2817(8)Å
α=108.389(4)° β=100.009(3)° γ=97.998(3)°
C12N6S6W,2(C24H20P)
C12N6S6W,2(C24H20P)
Inorganic Chemistry (2011) 50, 7106-7122
a=19.9080(3)Å b=15.1931(3)Å c=18.3256(3)Å
α=90.00° β=90.00° γ=90.00°
C28H58N2S6W
C28H58N2S6W
Inorganic Chemistry (2011) 50, 7106-7122
a=15.805(2)Å b=12.4941(14)Å c=18.5463(17)Å
α=90.00° β=104.492(9)° γ=90.00°
C42H30S6W,C24H20P,CH2Cl2
C42H30S6W,C24H20P,CH2Cl2
Inorganic Chemistry (2011) 50, 7106-7122
a=14.1851(6)Å b=31.0048(12)Å c=14.8110(6)Å
α=90.00° β=116.597(3)° γ=90.00°
C8H44.72Al1.64F1.64Fe6.36N8O34.36P8
C8H44.72Al1.64F1.64Fe6.36N8O34.36P8
Inorganic Chemistry (2011) 50, 1820-1825
a=10.2660(11)Å b=10.2660(11)Å c=9.6311(10)Å
α=90.00° β=90.00° γ=90.00°
C8H45.34Al1.33F1.33Fe6.67N8O34.67P8
C8H45.34Al1.33F1.33Fe6.67N8O34.67P8
Inorganic Chemistry (2011) 50, 1820-1825
a=10.2941(7)Å b=10.2941(7)Å c=9.6484(12)Å
α=90.00° β=90.00° γ=90.00°
C8H46.4Al0.8F0.8Fe7.2N8O35.2P8
C8H46.4Al0.8F0.8Fe7.2N8O35.2P8
Inorganic Chemistry (2011) 50, 1820-1825
a=10.292(2)Å b=10.292(2)Å c=9.629(3)Å
α=90.00° β=90.00° γ=90.00°
JLG-16
C24H0F10Ge28N18O62
Inorganic Chemistry Frontiers (2018) 5, 1 139
a=38.2008(15)Å b=8.8262(4)Å c=31.1789(13)Å
α=90.00° β=108.5470(10)° γ=90.00°
N-(2-methyl-1-(5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl)benzamide
C13H15N3O2S
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 45
a=9.0513(10)Å b=9.5851(12)Å c=9.1530(11)Å
α=90.00° β=114.4660(10)° γ=90.00°
0.5(C76H46Eu6O36),1(O),0.96(CO),0.33(H6O3)
0.5(C76H46Eu6O36),1(O),0.96(CO),0.33(H6O3)
Dalton Transactions (2021)
a=10.5738(4)Å b=10.5738(4)Å c=24.7974(10)Å
α=90° β=90° γ=120°