Structures by: Zou K.
Total: 36
C22H28O8
C22H28O8
Journal of Natural Products (2017)
a=10.6433(2)Å b=13.6676(3)Å c=14.8419(3)Å
α=90° β=90° γ=90°
C30H24N2O
C30H24N2O
Chemical Science (2014) 5, 10 3922
a=11.0962(17)Å b=21.800(3)Å c=19.774(3)Å
α=90.00° β=105.379(3)° γ=90.00°
C29H20.6667N2O0.3333
C29H20.6667N2O0.3333
Chemical Science (2014) 5, 10 3922
a=19.548(9)Å b=18.292(8)Å c=21.819(10)Å
α=90.00° β=108.996(5)° γ=90.00°
C33H28N2O2
C33H28N2O2
Chemical Science (2014) 5, 10 3922
a=12.852(5)Å b=15.692(5)Å c=25.641(8)Å
α=90.00° β=90.00° γ=90.00°
C33H28N2O2
C33H28N2O2
Chemical Science (2014) 5, 10 3922
a=12.859(5)Å b=15.737(6)Å c=25.688(10)Å
α=90.00° β=90.00° γ=90.00°
C30H24N2O
C30H24N2O
Chemical Science (2014) 5, 10 3922
a=11.0962(17)Å b=21.800(3)Å c=19.774(3)Å
α=90.00° β=105.379(3)° γ=90.00°
C33H28N2O2
C33H28N2O2
Chemical Science (2014) 5, 10 3922
a=12.852(5)Å b=15.692(5)Å c=25.641(8)Å
α=90.00° β=90.00° γ=90.00°
C29H20.6666N2O0.3333
C29H20.6666N2O0.3333
Chemical Science (2014) 5, 10 3922
a=19.548(9)Å b=18.292(8)Å c=21.819(10)Å
α=90.00° β=108.996(5)° γ=90.00°
C33H28N2O2
C33H28N2O2
Chemical Science (2014) 5, 10 3922
a=12.859(5)Å b=15.737(6)Å c=25.688(10)Å
α=90.00° β=90.00° γ=90.00°
C19H17N3O6Zn
C19H17N3O6Zn
CrystEngComm (2011) 13, 22 6601
a=10.4133(9)Å b=11.8185(11)Å c=14.8969(13)Å
α=90.00° β=90.08° γ=90.00°
C44H50N4O15Zn2
C44H50N4O15Zn2
CrystEngComm (2011) 13, 22 6601
a=22.479(7)Å b=13.058(4)Å c=17.853(10)Å
α=90.00° β=119.695(4)° γ=90.00°
C19H26N4O8Zn
C19H26N4O8Zn
CrystEngComm (2011) 13, 22 6601
a=8.9846(2)Å b=9.2383(2)Å c=13.4394(3)Å
α=82.9500(10)° β=83.4740(10)° γ=84.5990(10)°
C28H26Cd2N4O11
C28H26Cd2N4O11
CrystEngComm (2011) 13, 22 6601
a=11.572(4)Å b=17.273(7)Å c=15.536(6)Å
α=90.00° β=98.170(7)° γ=90.00°
C22H20N2O5Zn
C22H20N2O5Zn
Dalton Transactions (2009) 27 5355-5364
a=6.8920(10)Å b=9.4410(13)Å c=16.151(2)Å
α=96.072(2)° β=101.351(2)° γ=91.589(2)°
C46H44N4O8Zn2
C46H44N4O8Zn2
Dalton Transactions (2009) 27 5355-5364
a=8.5342(9)Å b=23.754(3)Å c=10.6278(12)Å
α=90.00° β=98.2580(10)° γ=90.00°
C44H48N4O16Zn2
C44H48N4O16Zn2
Dalton Transactions (2009) 27 5355-5364
a=10.483(7)Å b=11.138(7)Å c=12.130(8)Å
α=72.196(7)° β=65.119(7)° γ=68.308(7)°
C20H20CdN2O6
C20H20CdN2O6
Dalton Transactions (2009) 27 5355-5364
a=7.991(4)Å b=11.514(5)Å c=12.075(5)Å
α=107.352(6)° β=97.505(6)° γ=108.925(6)°
C59H82Cd2N6O20
C59H82Cd2N6O20
Dalton Transactions (2009) 27 5355-5364
a=21.635(2)Å b=13.2075(13)Å c=23.307(2)Å
α=90.00° β=98.2060(10)° γ=90.00°
C40H36Cd2N4O10
C40H36Cd2N4O10
Dalton Transactions (2009) 27 5355-5364
a=10.906(2)Å b=11.047(2)Å c=15.799(3)Å
α=91.546(2)° β=90.233(2)° γ=94.030(2)°
C21H14CoN3O9
C21H14CoN3O9
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2560-2563
a=23.493(4)Å b=13.745(2)Å c=14.021(3)Å
α=90.00° β=115.996(3)° γ=90.00°
C56H48Co3N12O30
C56H48Co3N12O30
Dalton transactions (Cambridge, England : 2003) (2012) 41, 9 2560-2563
a=10.9824(10)Å b=12.3083(11)Å c=13.3287(12)Å
α=111.0698(15)° β=103.8861(16)° γ=105.9504(15)°
C48H34N4Ni2O13S4,H2O,0.2(O)
C48H34N4Ni2O13S4,H2O,0.2(O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 48 11522-11525
a=11.4666(10)Å b=39.891(3)Å c=43.067(4)Å
α=90.00° β=90.00° γ=90.00°
C48H34Co2N4O13S4,H2O,0.2(O)
C48H34Co2N4O13S4,H2O,0.2(O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 48 11522-11525
a=11.4184(10)Å b=40.061(4)Å c=42.963(4)Å
α=90.00° β=90.00° γ=90.00°
C17H17N5O5Zn
C17H17N5O5Zn
CrystEngComm (2011) 13, 10 3355
a=7.8127(17)Å b=18.720(4)Å c=13.281(3)Å
α=90.00° β=94.294(4)° γ=90.00°
C18H23N5O7Zn
C18H23N5O7Zn
CrystEngComm (2011) 13, 10 3355
a=9.267(4)Å b=13.257(6)Å c=16.324(7)Å
α=90.00° β=94.975(9)° γ=90.00°
5-(3-Hydroxypropyl)-4-(3-phenylallylideneamino)-2,4- dihydro-1,2,4-triazole-3-thione
C14H16N4OS
Acta Crystallographica Section E (2006) 62, 11 o4999-o5000
a=5.1234(4)Å b=10.5317(9)Å c=26.674(2)Å
α=90.00° β=90.00° γ=90.00°
2,2',4'-Trichloroacetophenone
C8H5Cl3O
Acta Crystallographica Section E (2006) 62, 12 o5549-o5550
a=4.6665(5)Å b=10.5576(11)Å c=17.9978(18)Å
α=90.00° β=92.299(2)° γ=90.00°
C13H12Cl2N4OS
C13H12Cl2N4OS
Acta Crystallographica Section E (2006) 62, 12 o5779-o5780
a=8.1605(7)Å b=8.5239(8)Å c=11.2810(9)Å
α=95.237(2)° β=105.340(2)° γ=101.205(2)°
3-[6-(4-Methoxy-phenyl)-7H-[1,2,4]triazolo[3,4-b] [1,3,4]thiadiazin-3-yl]-propan-1-ol
C14H16N4O2S
Acta Crystallographica Section E (2006) 62, 12 o5770-o5772
a=7.6166(7)Å b=12.8582(12)Å c=15.9198(13)Å
α=90.00° β=111.228(4)° γ=90.00°
4-[(4-Chlorobenzylidene)amino]-3-(3-hydroxypropyl)-1,2,4-triazole-5-thione
C12H13ClN4OS
Acta Crystallographica Section E (2006) 62, 12 o5773-o5774
a=6.1880(6)Å b=7.5476(7)Å c=14.6378(14)Å
α=91.610(2)° β=97.999(2)° γ=95.695(2)°
3-Hydroxy-3,6-dimethyl-2-(3-methylbut-2-enylidene)-3,3a,7,7a- tetrahydrobenzofuran-4(2H)-one
C15H20O3
Acta Crystallographica Section E (2007) 63, 5 o2706-o2706
a=6.9797(11)Å b=9.0174(14)Å c=22.840(4)Å
α=90.00° β=90.00° γ=90.00°
C44H26F12N2O9SZn2
C44H26F12N2O9SZn2
Crystal Growth & Design (2011) 11, 9 3850
a=12.3826(5)Å b=13.7119(5)Å c=26.2216(10)Å
α=90.00° β=92.0750(10)° γ=90.00°
C44H26F12N2O9SZn2
C44H26F12N2O9SZn2
Crystal Growth & Design (2011) 11, 9 3850
a=24.768(4)Å b=13.071(2)Å c=27.906(4)Å
α=90.00° β=97.138(2)° γ=90.00°
C25.5H13F9O6Zn
C25.5H13F9O6Zn
Crystal Growth & Design (2011) 11, 9 3850
a=18.820(16)Å b=7.292(6)Å c=23.444(15)Å
α=90.00° β=123.17(5)° γ=90.00°
C14H14CdN4O5
C14H14CdN4O5
Crystal Growth & Design (2012) 12, 4 1697
a=18.795(12)Å b=18.795(12)Å c=9.100(8)Å
α=90.00° β=90.00° γ=90.00°
C26H22Cd2N6O9
C26H22Cd2N6O9
Crystal Growth & Design (2012) 12, 4 1697
a=9.7939(7)Å b=21.6880(17)Å c=27.677(2)Å
α=90.00° β=90.00° γ=90.00°