Structures by: Aitipamula S.
Total: 140
Form II of a 1:1 salt of HAL and ACE-H
C25H28ClFN2O6S
Crystal Growth & Design (2014) 14, 5 2542
a=9.5340(19)Å b=10.120(2)Å c=14.360(3)Å
α=88.15(3)° β=83.73(3)° γ=65.69(3)°
C54H52P4Pd,2(C2F3O2)
C54H52P4Pd,2(C2F3O2)
ACS Catalysis (2019) 10, 1 663
a=11.0969(3)Å b=18.3586(5)Å c=12.3866(3)Å
α=90° β=94.460(2)° γ=90°
C29H30Cl2P2Pd
C29H30Cl2P2Pd
ACS Catalysis (2019) 10, 1 663
a=11.3082(5)Å b=17.6113(11)Å c=13.8182(6)Å
α=90° β=92.789(4)° γ=90°
C35H42Cl2P2Pd,CH2Cl2
C35H42Cl2P2Pd,CH2Cl2
ACS Catalysis (2019) 10, 1 663
a=21.8565(6)Å b=14.7082(4)Å c=22.7524(6)Å
α=90° β=90° γ=90°
C33H38Cl2P2Pd
C33H38Cl2P2Pd
ACS Catalysis (2019) 10, 1 663
a=11.2984(5)Å b=20.6157(8)Å c=14.1400(6)Å
α=90° β=110.081(5)° γ=90°
C14H15FN4O4
C14H15FN4O4
Crystal Growth & Design (2014) 14, 12 6557
a=5.0825(10)Å b=9.7492(19)Å c=15.148(3)Å
α=77.78(3)° β=89.74(3)° γ=77.45(3)°
C14H15FN4O4
C14H15FN4O4
Crystal Growth & Design (2014) 14, 12 6557
a=5.2764(11)Å b=10.181(2)Å c=13.495(3)Å
α=87.43(3)° β=81.56(3)° γ=78.70(3)°
C15H15FN2O6
C15H15FN2O6
Crystal Growth & Design (2014) 14, 12 6557
a=5.1227(10)Å b=21.618(4)Å c=13.215(3)Å
α=90.00° β=93.39(3)° γ=90.00°
C15H19FN6O6
C15H19FN6O6
Crystal Growth & Design (2014) 14, 12 6557
a=8.4887(17)Å b=8.6643(17)Å c=12.184(2)Å
α=91.83(3)° β=100.87(3)° γ=105.30(3)°
C14H15FN2O6
C14H15FN2O6
Crystal Growth & Design (2014) 14, 12 6557
a=12.609(3)Å b=11.125(2)Å c=19.976(4)Å
α=90.00° β=92.16(3)° γ=90.00°
Metaxalone
C12H15NO3
Crystal Growth & Design (2011) 11, 9 4101
a=5.5559(11)Å b=10.321(2)Å c=19.819(4)Å
α=82.82(3)° β=88.63(3)° γ=82.49(3)°
Metaxalone
C12H15NO3
Crystal Growth & Design (2011) 11, 9 4101
a=10.101(2)Å b=15.505(3)Å c=7.1101(14)Å
α=90.00° β=91.23(3)° γ=90.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, dichloromethane
2(C21H12N3O3I3),CH2Cl2
Crystal Growth & Design (2005) 5, 3 887
a=15.7177(5)Å b=15.7177(5)Å c=18.9157(9)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-bromophenoxy)-1,3,5-triazine, hexafluorobenzene
2(C21H12Br3N3O3),C6F6
Crystal Growth & Design (2005) 5, 3 887
a=15.1070(9)Å b=15.1070(9)Å c=18.019(2)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, diiodomethane
C22H14I5N3O3
Crystal Growth & Design (2005) 5, 3 887
a=15.6962(10)Å b=15.6962(10)Å c=18.9478(18)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, collidine
2(C21H12I3N3O3),C8H11N
Crystal Growth & Design (2005) 5, 3 887
a=15.619(2)Å b=15.619(2)Å c=18.361(4)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, mesitylene
2(C21H12I3N3O3),C9H12
Crystal Growth & Design (2005) 5, 3 887
a=15.668(3)Å b=15.668(3)Å c=18.475(5)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, dibromomethane
C45H30Br3I6N6O6
Crystal Growth & Design (2005) 5, 3 887
a=15.6595(13)Å b=15.6595(13)Å c=18.681(2)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, tribromomesitylene
2(C21H12I3N3O3),C9H9Br3
Crystal Growth & Design (2005) 5, 3 887
a=15.7356(8)Å b=15.7356(8)Å c=18.3863(13)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, hexafluorobenzene
2(C21H12I3N3O3),C6F6
Crystal Growth & Design (2005) 5, 3 887
a=15.5466(4)Å b=15.5466(4)Å c=18.1511(11)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, 1,3,5-triiodomesitylene
2(C21H12I3N3O3),C9H9I3
Crystal Growth & Design (2005) 5, 3 887
a=15.9236(9)Å b=15.9236(9)Å c=18.425(2)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, 1-methylnapthalene
2(C21H12N3O3I3),C11H10
Crystal Growth & Design (2005) 5, 3 887
a=15.5830(6)Å b=15.5830(6)Å c=18.3563(14)Å
α=90.00° β=90.00° γ=120.00°
Form I 1:1 cocrystal of ethenzamide and 3,5-dinitrobenzoic acid
C9H11NO2,C7H4N2O6
Crystal Growth & Design (2010) 10, 5 2229
a=7.7552(16)Å b=14.875(3)Å c=14.587(3)Å
α=90.00° β=99.28(3)° γ=90.00°
0.5 acetone solvate of 1:1 cocrystal of ethenzamide and 3,5-dinitrobenzoic acid
2(C9H11NO2),2(C7H4N2O6),C3H6O
Crystal Growth & Design (2010) 10, 5 2229
a=7.6784(15)Å b=8.1720(16)Å c=15.642(3)Å
α=103.82(3)° β=91.93(3)° γ=100.39(3)°
0.5 dioxane solvate of 1:1 cocrystal of ethenzamide and 3,5-dinitrobenzoic acid
C9H11NO2,C7H4N2O6,0.5(C4H8O2)
Crystal Growth & Design (2010) 10, 5 2229
a=7.6623(15)Å b=8.3247(17)Å c=15.362(3)Å
α=99.74(3)° β=91.75(3)° γ=102.04(3)°
0.5 thf solvate of 1:1 cocrystal of ethenzamide and 3,5-dinitrobenzoic acid
2(C9H11NO2),2(C7H4N2O6),C4H8O
Crystal Growth & Design (2010) 10, 5 2229
a=7.6358(15)Å b=8.3248(17)Å c=15.291(3)Å
α=99.50(3)° β=91.41(3)° γ=102.29(3)°
Toluene solvate of 1:1 cocrystal of ethenzamide and 3,5-dinitrobenzoic acid
C9H11NO2,C7H4N2O6
Crystal Growth & Design (2010) 10, 5 2229
a=7.5321(15)Å b=8.5532(17)Å c=16.039(3)Å
α=105.44(3)° β=92.71(3)° γ=103.57(3)°
Ethylacetate solvate of 1:1 cocrystal of ethenzamide and 3,5-dinitrobenzoic acid
C9H11NO2,C7H4N2O6
Crystal Growth & Design (2010) 10, 5 2229
a=7.6503(15)Å b=8.1921(16)Å c=15.810(3)Å
α=104.91(3)° β=92.45(3)° γ=99.99(3)°
P-xylene solvate of 1:1 cocrystal of ethenzamide and 3,5-dinitrobenzoic acid
C9H11NO2,C7H4N2O6
Crystal Growth & Design (2010) 10, 5 2229
a=7.5327(15)Å b=8.4169(17)Å c=15.847(3)Å
α=103.47(3)° β=93.06(3)° γ=101.52(3)°
Mesitylene solvate of 1:1 cocrystal of ethenzamide and 3,5-dinitrobenzoic acid
C9H11NO2,C9H12,C7H4N2O6
Crystal Growth & Design (2010) 10, 5 2229
a=7.5121(15)Å b=11.316(2)Å c=28.712(6)Å
α=90.00° β=90.68(3)° γ=90.00°
C38H41Cl2NO17S
C38H41Cl2NO17S
Crystal Growth & Design (2012) 12, 12 5858
a=8.7080(17)Å b=19.666(4)Å c=11.532(2)Å
α=90.00° β=96.70(3)° γ=90.00°
C15H9Cl2N2O2,C21H24ClFNO2,3(H2O)
C15H9Cl2N2O2,C21H24ClFNO2,3(H2O)
CrystEngComm (2017)
a=16.8612(5)Å b=10.8847(3)Å c=39.3807(11)Å
α=90° β=101.781(3)° γ=90°
Form I of a 1:1 salt of HAL and ACE-H
C25H28ClFN2O6S
Crystal Growth & Design (2014) 14, 5 2542
a=26.571(5)Å b=9.925(2)Å c=21.954(4)Å
α=90.00° β=120.59(3)° γ=90.00°
2,4,6-tris(4-iodophenoxy)-1,3,5-triazine, hexachlorobenzene
2(C21H12I3N3O3),C6Cl6
Crystal Growth & Design (2005) 5, 3 887
a=15.686(4)Å b=15.686(4)Å c=18.583(7)Å
α=90.00° β=90.00° γ=120.00°
Form II 1:1 cocrystal of ethenzamide and 3,5-dinitrobenzoic acid
C9H11NO2,C7H4N2O6
Crystal Growth & Design (2010) 10, 5 2229
a=7.3269(15)Å b=9.952(2)Å c=11.855(2)Å
α=85.17(3)° β=74.65(3)° γ=87.56(3)°
Acetonitrile solvate of 1:1 cocrystal of ethenzamide and 3,5-dinitrobenzoic acid
C9H11NO2,C7H4N2O6
Crystal Growth & Design (2010) 10, 5 2229
a=7.663(3)Å b=8.193(3)Å c=15.830(6)Å
α=74.952(15)° β=82.419(15)° γ=80.051(17)°
C38H52F6O4P2Pd
C38H52F6O4P2Pd
Organometallics (2015) 34, 17 4281
a=11.779(2)Å b=15.373(2)Å c=12.107(2)Å
α=90° β=118.184(2)° γ=90°
C24H46F6O4P2PdSi
C24H46F6O4P2PdSi
Organometallics (2015) 34, 17 4281
a=17.232(3)Å b=11.631(2)Å c=16.135(3)Å
α=90° β=90° γ=90°
C28H50F6O4P2Pd,CDCl3
C28H50F6O4P2Pd,CDCl3
Organometallics (2015) 34, 17 4281
a=11.571(2)Å b=14.669(3)Å c=12.083(2)Å
α=90° β=115.56(3)° γ=90°
C24H42F6O4P2Pd
C24H42F6O4P2Pd
Organometallics (2015) 34, 17 4281
a=29.181(6)Å b=18.749(4)Å c=16.231(3)Å
α=90° β=94.14(3)° γ=90°