Structures by: Li H. T.
Total: 23
Epicorpenoid A
C18H26O6
Organic Chemistry Frontiers (2019) 6, 23 3847
a=20.3875(7)Å b=20.3875(7)Å c=7.4174(3)Å
α=90° β=90° γ=120°
C14H22N4,2(Cl4Cu)
C14H22N4,2(Cl4Cu)
CrystEngComm (2020)
a=7.552(3)Å b=22.128(8)Å c=7.398(3)Å
α=90° β=91.831(11)° γ=90°
C14H20I6N4Zn2,2(CH4O)
C14H20I6N4Zn2,2(CH4O)
CrystEngComm (2020)
a=7.9785(5)Å b=10.7150(7)Å c=10.8206(7)Å
α=63.205(2)° β=73.580(2)° γ=87.892(2)°
C14H20Br6N4Zn2,2(H2O)
C14H20Br6N4Zn2,2(H2O)
CrystEngComm (2020)
a=7.458(5)Å b=9.586(6)Å c=9.603(6)Å
α=99.830(18)° β=95.106(18)° γ=103.695(19)°
C14H20I6N4Zn2,2(H2O)
C14H20I6N4Zn2,2(H2O)
CrystEngComm (2020)
a=7.7826(18)Å b=9.850(2)Å c=10.106(2)Å
α=101.146(6)° β=94.713(6)° γ=105.848(6)°
2(Cl4Zn),C14H22N4
2(Cl4Zn),C14H22N4
CrystEngComm (2020)
a=10.2666(6)Å b=9.5232(6)Å c=13.0868(8)Å
α=90° β=106.857(2)° γ=90°
2(Cl4Zn),C14H22N4,2(H2O)
2(Cl4Zn),C14H22N4,2(H2O)
CrystEngComm (2020)
a=12.2223(6)Å b=8.3549(4)Å c=13.5644(7)Å
α=90° β=105.261(2)° γ=90°
4(I),C14H22N4,2(CH4O)
4(I),C14H22N4,2(CH4O)
CrystEngComm (2020)
a=8.0705(6)Å b=20.8072(16)Å c=7.8346(6)Å
α=90° β=93.907(3)° γ=90°
2(Br4Cu),C14H22N4
2(Br4Cu),C14H22N4
CrystEngComm (2020)
a=7.7157(13)Å b=22.709(4)Å c=7.5681(13)Å
α=90° β=90.842(7)° γ=90°
C14H20Br6N4Zn2,2(CH4O)
C14H20Br6N4Zn2,2(CH4O)
CrystEngComm (2020)
a=7.7044(9)Å b=10.1649(13)Å c=10.5702(13)Å
α=62.697(4)° β=74.100(5)° γ=85.369(5)°
Cl3CuH2O,3(Cl),C18H28N4
Cl3CuH2O,3(Cl),C18H28N4
CrystEngComm (2019)
a=6.9780(6)Å b=14.7620(13)Å c=12.3395(10)Å
α=90° β=100.140(3)° γ=90°
4(Cl),C18H28N4,H2O
4(Cl),C18H28N4,H2O
CrystEngComm (2019)
a=15.872(3)Å b=7.3428(12)Å c=9.2728(15)Å
α=90° β=90° γ=90°
Cl8Cu2,H2O,C18H28N4
Cl8Cu2,H2O,C18H28N4
CrystEngComm (2019)
a=9.6563(5)Å b=11.4146(7)Å c=24.6751(14)Å
α=90° β=90° γ=90°
C34H39Cl4FeN2
C34H39Cl4FeN2
CrystEngComm (2016) 18, 14 2408
a=11.844(5)Å b=18.268(8)Å c=16.340(7)Å
α=90° β=103.291(5)° γ=90°
C34H39Cl4FeN2
C34H39Cl4FeN2
CrystEngComm (2016) 18, 14 2408
a=19.428(3)Å b=14.4576(15)Å c=11.9160(16)Å
α=90.00° β=90.00° γ=90.00°
C34H38N2
C34H38N2
CrystEngComm (2016) 18, 14 2408
a=17.33(3)Å b=11.523(17)Å c=14.65(2)Å
α=90.00° β=106.739(17)° γ=90.00°
C34H30Cl4CuF12N2
C34H30Cl4CuF12N2
Dalton Trans. (2017)
a=8.3630(4)Å b=13.3324(6)Å c=31.8280(16)Å
α=90° β=96.605(2)° γ=90°
C44H60Cl4CuN2O2
C44H60Cl4CuN2O2
Dalton Trans. (2017)
a=15.096(3)Å b=10.201(2)Å c=29.484(6)Å
α=90° β=90° γ=90°
C34H30Cl4F12N2Zn
C34H30Cl4F12N2Zn
Dalton Trans. (2017)
a=15.0472(17)Å b=9.0535(10)Å c=28.697(3)Å
α=90° β=96.439(4)° γ=90°
C36H40Cl2CuN2O
C36H40Cl2CuN2O
Dalton Trans. (2017)
a=13.7673(7)Å b=12.4680(6)Å c=20.2998(9)Å
α=90° β=96.859(2)° γ=90°
C34H30CdCl4F12N2
C34H30CdCl4F12N2
Dalton Trans. (2017)
a=14.8842(13)Å b=9.2600(8)Å c=28.750(3)Å
α=90° β=98.718(3)° γ=90°
Cl4Co,C34H30F12N2
Cl4Co,C34H30F12N2
Dalton Trans. (2017)
a=15.184(5)Å b=9.121(3)Å c=28.925(10)Å
α=90° β=96.075(5)° γ=90°
(E)-2-Methyl-3-(phenethylamino)-1-phenylprop-2-en-1-one
C18H19NO
Acta Crystallographica Section E (2006) 62, 4 o1541-o1542
a=10.046(3)Å b=9.390(3)Å c=16.060(5)Å
α=90.00° β=101.916(4)° γ=90.00°