Structures by: Zou F.
Total: 16
C35H33NO4,C2H6O
C35H33NO4,C2H6O
Journal of medicinal chemistry (2017) 60, 7 2669-2684
a=9.0661(8)Å b=10.4931(9)Å c=34.221(3)Å
α=90° β=90° γ=90°
C13H2F6N6O9
C13H2F6N6O9
New Journal of Chemistry (2019) 43, 24 9623
a=12.2579(5)Å b=9.7269(4)Å c=29.1802(12)Å
α=90° β=92.889(4)° γ=90°
C84.33H78.33ClF21O8P2Yb
C84.33H78.33ClF21O8P2Yb
New Journal of Chemistry (2011) 35, 11 2584
a=14.862(2)Å b=14.862(2)Å c=34.432(8)Å
α=90.00° β=90.00° γ=120.00°
C84.33H78.33ClF21N0O8P2Yb
C84.33H78.33ClF21N0O8P2Yb
New Journal of Chemistry (2011) 35, 11 2584
a=14.800(3)Å b=14.800(3)Å c=34.447(11)Å
α=90.00° β=90.00° γ=120.00°
C42H44F21N0O7Yb
C42H44F21N0O7Yb
New Journal of Chemistry (2011) 35, 11 2584
a=24.575(5)Å b=13.191(3)Å c=31.096(6)Å
α=90.00° β=91.925(4)° γ=90.00°
C42H44F21N0O7Yb
C42H44F21N0O7Yb
New Journal of Chemistry (2011) 35, 11 2584
a=24.573(6)Å b=13.207(3)Å c=31.227(8)Å
α=90.00° β=92.072(5)° γ=90.00°
ADENOSINE-3',5'-CYCLIC PHOSPHATE SODIUM
cAMPNa_CH3OH_3H2O
CrystEngComm (2016) 18, 10 1699
a=6.5021(10)Å b=7.0943(11)Å c=39.198(6)Å
α=90.00° β=90.00° γ=90.00°
CAMPNa ; CYCLIC AMP SODIUM SALT;3',5'-CYCLIC AMP SODIUM SALT
C10H11N5O6PNa(5H2O)
CrystEngComm (2016) 18, 10 1699
a=6.5585(12)Å b=7.0470(13)Å c=38.869(7)Å
α=90.00° β=90.00° γ=90.00°
C15H14O6
C15H14O6
CrystEngComm (2016) 18, 35 6624
a=3.8397(19)Å b=16.676(8)Å c=20.455(10)Å
α=90° β=93.894(10)° γ=90°
C45H36Fe2O18,4(H2O),4(C4H8O),C5H5N
C45H36Fe2O18,4(H2O),4(C4H8O),C5H5N
CrystEngComm (2016) 18, 35 6624
a=14.2812(2)Å b=16.2445(2)Å c=18.4229(3)Å
α=111.6570(10)° β=101.8720(10)° γ=108.4520(10)°
C45H41CdN3O12,H2O
C45H41CdN3O12,H2O
CrystEngComm (2016) 18, 35 6624
a=12.6126(2)Å b=13.5051(2)Å c=14.6564(3)Å
α=73.5850(10)° β=87.9210(10)° γ=71.4450(10)°
C58H59F28LaNNaO8
C58H59F28LaNNaO8
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6696-6706
a=13.2089(19)Å b=21.194(3)Å c=24.281(4)Å
α=90.00° β=90.00° γ=90.00°
C56H58CsF28N0O9Yb
C56H58CsF28N0O9Yb
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6696-6706
a=10.273(7)Å b=13.374(8)Å c=13.816(9)Å
α=110.346(13)° β=103.275(12)° γ=94.979(13)°
C56H58CsF28N0O9Yb
C56H58CsF28N0O9Yb
Dalton transactions (Cambridge, England : 2003) (2012) 41, 22 6696-6706
a=50.055(10)Å b=10.180(2)Å c=25.983(5)Å
α=90.00° β=97.64(3)° γ=90.00°
3-pyridinyl-4-amino-5-mercapto-1,2,4-triazole
C7H7N5S
Acta Crystallographica Section E (2008) 64, 1 o213-o213
a=7.722(6)Å b=14.215(11)Å c=15.068(12)Å
α=90.00° β=93.432(15)° γ=90.00°
[Trans-hydrido-(2,3,5-trimethylphenylcarbyne)- bis(1,2-dimethylphosphino)ethane]tungsten
C22H44P4W
Journal of the American Chemical Society (2007) 129, 7195-7205
a=10.0806(9)Å b=12.6747(12)Å c=12.8077(10)Å
α=73.376(10)° β=67.246(9)° γ=66.989(10)°