Structures by: Wahl H.
Total: 48
3,5 lutidinium pamoate DMF solvate
C23H15O61,C7H10N1,C3H7NO
CrystEngComm (2011) 13, 7 2227
a=13.8721(11)Å b=12.9708(10)Å c=16.9195(14)Å
α=90.00° β=111.3370(10)° γ=90.00°
2,4 lutidinium pamoate NMP solvate
C23H15O61,C7H10N1,C5H9NO
CrystEngComm (2011) 13, 7 2227
a=7.6968(8)Å b=9.0998(9)Å c=21.112(2)Å
α=82.0410(10)° β=86.5460(10)° γ=79.8830(10)°
3,4 lutidinium pamoate NMP solvate
0.5(C46H30O12H1),0.5(C7H10N1),C5H9N
CrystEngComm (2011) 13, 7 2227
a=7.6795(14)Å b=10.384(2)Å c=20.335(4)Å
α=88.829(2)° β=83.310(2)° γ=74.932(2)°
2,5 lutidinium pamoate NMP solvate
0.5(C46H30O12H1),0.5(C7H10N1),C5H9N
CrystEngComm (2011) 13, 7 2227
a=7.6370(6)Å b=10.4230(8)Å c=20.0330(16)Å
α=89.2920(10)° β=85.4450(10)° γ=74.6440(10)°
Bis(3-picolinium) pamoate
C23H14O61,2(C6H8N1)
CrystEngComm (2011) 13, 7 2227
a=9.5321(9)Å b=10.0301(10)Å c=14.9869(15)Å
α=81.5400(10)° β=87.4450(10)° γ=87.2800(10)°
Dimethylammonium pamoate DMF solvate
C23H15O61,C3H7NO,C2H8N1
CrystEngComm (2011) 13, 7 2227
a=8.8970(9)Å b=13.7462(13)Å c=21.261(2)Å
α=90.00° β=95.5190(10)° γ=90.00°
2,5 lutidinium pamoate THF solvate
C7H10N1,C23H15O61,C4H8O
CrystEngComm (2011) 13, 7 2227
a=13.820(8)Å b=12.922(8)Å c=17.143(10)Å
α=90.00° β=112.830(8)° γ=90.00°
2,3 lutidine pamoate DMF solvate
C23H14O62,2(C7H10N1),C3H7NO
CrystEngComm (2011) 13, 7 2227
a=13.8950(7)Å b=11.6523(6)Å c=21.2968(11)Å
α=90.00° β=102.1310(10)° γ=90.00°
2,4 lutidinium pamoate DMF solvate
C23H15O61,C7H10N1,C3H7NO
CrystEngComm (2011) 13, 7 2227
a=13.9767(12)Å b=12.6966(11)Å c=16.7676(15)Å
α=90.00° β=108.7730(10)° γ=90.00°
3,4 lutidinium pamoate DMF solvate
C23H15O61,C7H10N1,C3H7NO
CrystEngComm (2011) 13, 7 2227
a=13.794(3)Å b=13.334(3)Å c=16.615(3)Å
α=90.00° β=110.507(3)° γ=90.00°
2,3 lutidinium pamoate NMP solvate
C23H15O61,C7H10N1,C5H9NO
CrystEngComm (2011) 13, 7 2227
a=13.6610(19)Å b=13.7621(19)Å c=16.906(2)Å
α=90.00° β=112.929(2)° γ=90.00°
Pamoic acid NMP solvate
C23H16O6,2(C5H9NO)
CrystEngComm (2011) 13, 7 2227
a=14.4128(7)Å b=24.7372(11)Å c=16.1320(7)Å
α=90.00° β=91.6300(10)° γ=90.00°
Bis(2-picoline) pamoaic acid co-crystal
C23H16O6,2(C6H7N)
CrystEngComm (2011) 13, 7 2227
a=26.404(2)Å b=4.7782(4)Å c=24.059(2)Å
α=90.00° β=115.175(2)° γ=90.00°
2-picolinium pamoate THF solvate
C23H15O61,C6H8N1,C4H8O
CrystEngComm (2011) 13, 7 2227
a=13.8694(11)Å b=12.7194(10)Å c=16.5587(13)Å
α=90.00° β=111.1600(10)° γ=90.00°
Bis(4-picolinium) pamoate
C23H14O62,2(C6H8N1)
CrystEngComm (2011) 13, 7 2227
a=12.3324(14)Å b=12.9301(15)Å c=18.078(2)Å
α=90.00° β=99.542(2)° γ=90.00°
Bis(3-picolinium) pamoate 3-picoline co-crystal
C23H14O62,2(C6H8N1),C6H7N
CrystEngComm (2011) 13, 7 2227
a=14.108(2)Å b=11.5703(18)Å c=21.107(3)Å
α=90.00° β=101.733(2)° γ=90.00°
2,3-lutidinium pamoate THF solvate
C7H10N1,C23H15O61,C4H8O
CrystEngComm (2013) 15, 13 2450
a=13.7904(6)Å b=13.0290(5)Å c=16.7784(7)Å
α=90.00° β=110.7860(10)° γ=90.00°
2,4-lutidinium pamoate dihydrate
C23H14O62,2(C7H10N1),2(H2O)
CrystEngComm (2013) 15, 13 2450
a=10.8660(12)Å b=24.737(3)Å c=11.8896(13)Å
α=90.00° β=96.5840(10)° γ=90.00°
2,3-lutidinium pamoate
C23H15O61,C7H10N1
CrystEngComm (2013) 15, 13 2450
a=13.4450(13)Å b=14.0000(13)Å c=13.8229(13)Å
α=90.00° β=114.6120(10)° γ=90.00°
2-picolinium pamoate NMP solvate
C23H15O61,C6H8N1,C5H9NO
CrystEngComm (2013) 15, 13 2450
a=13.7002(10)Å b=13.2762(10)Å c=16.7596(12)Å
α=90.00° β=112.4180(10)° γ=90.00°
4-picolinium pamoate hydrate THF solvate
C6H8N1,C23H15O61,1/2(H2O),C4H8O
CrystEngComm (2013) 15, 13 2450
a=22.221(3)Å b=19.525(3)Å c=14.438(2)Å
α=90.00° β=115.645(2)° γ=90.00°
3-picolinium pamoate hydrate THF solvate
C6H8N1,C23H15O61,1/2(H2O),C4H8O
CrystEngComm (2013) 15, 13 2450
a=22.064(3)Å b=19.904(2)Å c=14.5130(17)Å
α=90.00° β=115.221(2)° γ=90.00°
\1
C23H14O6,C6H14N2,2(H2O)
Chem.Commun. (2012) 48, 11507
a=15.3417(10)Å b=12.4564(8)Å c=13.9070(9)Å
α=90.00° β=110.8180(10)° γ=90.00°
\2
C23H14O6,2(C6H13N2),3(H2O)
Chem.Commun. (2012) 48, 11507
a=13.8658(4)Å b=9.0624(3)Å c=26.4347(9)Å
α=90.00° β=95.548(2)° γ=90.00°
\3
C23H14O6,2(C6H13N2),2.7(H2O)
Chem.Commun. (2012) 48, 11507
a=11.419(3)Å b=18.531(4)Å c=17.890(4)Å
α=90.00° β=122.434(3)° γ=90.00°
3,4 lutidinium pamoate hydrate dichloromethane solvate
C7H10N1,C23H15O61,0.764(H2O),0.868(CH2Cl2)
Chem.Commun. (2012) 1775
a=21.952(7)Å b=19.780(7)Å c=14.411(5)Å
α=90.00° β=114.883(4)° γ=90.00°
3,4 lutidinium pamoate hydrate THF solvate after immersion in supercritical CO2
C7H10N1,C23H15O61,1/2(H2O),1/2(C4H8O)
Chem.Commun. (2012) 1775
a=22.110(6)Å b=19.808(5)Å c=14.613(4)Å
α=90.00° β=114.992(4)° γ=90.00°
2,5 lutidinium pamoate NMP solvate after immersion in supercritical CO2
0.5(C46H31O121),0.5(C7H10N1),1.75(C5H9NO)
Chem.Commun. (2012) 1775
a=7.6349(5)Å b=10.4211(7)Å c=19.9971(13)Å
α=89.2820(10)° β=85.5280(10)° γ=74.5590(10)°
3,4 lutidinium pamoate NMP solvate after immersion in supercritical CO2
0.5(C46H31O121),0.5(C7H10N1),1.75(C5H9NO)
Chem.Commun. (2012) 1775
a=7.6792(6)Å b=10.3679(8)Å c=20.3093(17)Å
α=88.8600(10)° β=83.3130(10)° γ=74.8060(10)°
3-picolinium pamoate NMP solvate after immersion in supercritical CO2
0.5(C46H31O121),0.5(C6H8N1),1.75(C5H9NO)
Chem.Commun. (2012) 1775
a=7.6539(11)Å b=10.4086(15)Å c=19.985(3)Å
α=89.076(2)° β=85.488(2)° γ=74.237(2)°
3,4 lutidinium pamoate hydrate THF solvate
C7H10N1,C23H15O61,1/2(H2O),C4H8O
Chem.Commun. (2012) 1775
a=22.1174(13)Å b=19.8568(12)Å c=14.6154(8)Å
α=90.00° β=115.2400(10)° γ=90.00°
3,4 lutidinium pamoate hydrate acetone solvate
C7H10N1,C23H15O61,1/2(H2O),C3H6O'
Chem.Commun. (2012) 1775
a=22.120(15)Å b=19.805(14)Å c=14.745(10)Å
α=90.00° β=114.847(9)° γ=90.00°
3,4 lutidinium pamoate hydrate diethyl ether solvate
C7H10N1,C23H15O61,1/2(H2O),C4H10O
Chem.Commun. (2012) 1775
a=21.9738(14)Å b=19.9094(13)Å c=14.7487(10)Å
α=90.00° β=114.2870(10)° γ=90.00°
3-picolinium pamoate NMP solvate
0.5(C46H31O121),0.5(C6H8N1),2(C5H9NO)
Chem.Commun. (2012) 1775
a=7.6538(7)Å b=10.3862(10)Å c=20.0151(19)Å
α=89.1230(10)° β=85.4010(10)° γ=74.2900(10)°
4-phenylpyridinium pamoate 1,4-dioxane solvate
C23H14O6,2(C11H10N),C4H8O2
CrystEngComm (2015) 17, 7 1549
a=26.804(4)Å b=10.6999(16)Å c=15.194(2)Å
α=90° β=119.868(2)° γ=90°
4-phenylpyridinium pamoate DMSO solvate
C23H14O6,2(C11H10N),0.4(S2),0.2(S),O,2(C)
CrystEngComm (2015) 17, 7 1549
a=27.277(10)Å b=10.398(4)Å c=15.424(6)Å
α=90° β=119.020(4)° γ=90°
4-phenylpyridinium pamoate acetone solvate
C23H14O6,2(C11H10N),C3H6O
CrystEngComm (2015) 17, 7 1549
a=27.121(6)Å b=10.418(2)Å c=15.424(3)Å
α=90° β=118.915(3)° γ=90°
4-phenylpyridinium pamoate DMF solvate
C23H14O6,2(C11H10N),0.881(CN),0.882(CHO),0.118(O),0
CrystEngComm (2015) 17, 7 1549
a=27.355(7)Å b=10.464(3)Å c=15.401(4)Å
α=90.00° β=119.512(3)° γ=90.00°
4-phenylpyridinium pamoate
C23H15O6,C11H10N
CrystEngComm (2015) 17, 7 1549
a=7.7618(7)Å b=17.3278(16)Å c=18.8269(17)Å
α=90° β=99.8670(10)° γ=90°
4-phenylpyridinium pamoate
C23H15O6,C11H10N
CrystEngComm (2015) 17, 7 1549
a=11.0358(19)Å b=13.172(2)Å c=17.721(3)Å
α=90° β=101.056(2)° γ=90°
Hexakis(4-fluorophenoxy)cyclotriphosphazene
C36H24F6N3O6P3
Crystal Growth & Design (2012) 12, 8 4031
a=20.323(2)Å b=8.0506(8)Å c=21.694(2)Å
α=90.00° β=103.8310(10)° γ=90.00°
Hexakis(4-fluorophenoxy)cyclotriphosphazene
C36H24F6N3O6P3
Crystal Growth & Design (2012) 12, 8 4031
a=20.870(2)Å b=8.0774(9)Å c=21.794(2)Å
α=90.00° β=104.595(2)° γ=90.00°
Hexakis(4-fluorophenoxy)cyclotriphosphazene
C36H24F6N3O6P3
Crystal Growth & Design (2012) 12, 8 4031
a=9.4435(9)Å b=9.9248(10)Å c=18.6688(19)Å
α=103.6830(10)° β=96.0090(10)° γ=91.8030(10)°
Hexakis(4-fluorophenoxy)cyclotriphosphazene
C36H24F6N3O6P3
Crystal Growth & Design (2012) 12, 8 4031
a=9.5962(16)Å b=10.0555(17)Å c=18.910(3)Å
α=103.575(2)° β=97.097(2)° γ=93.100(2)°
Hexa(4-fluorophenoxy)cyclotriphosphazene
C36H24F6N3O6P3
Crystal Growth & Design (2012) 12, 8 4031
a=30.970(3)Å b=7.9375(8)Å c=17.1585(16)Å
α=90.00° β=122.8800(10)° γ=90.00°
Hexakis(4-fluorophenoxy)cyclotriphosphazene
C36H24F6N3O6P3
Crystal Growth & Design (2012) 12, 8 4031
a=30.949(4)Å b=7.9159(9)Å c=17.106(2)Å
α=90.00° β=122.820(2)° γ=90.00°
Hexakis(4-fluorophenoxy)cyclotriphosphazene
C36H24F6N3O6P3
Crystal Growth & Design (2012) 12, 8 4031
a=25.993(2)Å b=15.7837(15)Å c=16.8365(16)Å
α=90.00° β=90.2130(10)° γ=90.00°
4-phenylpyridinium pamoate THF solvate
C23H14O6,2(C11H10N),C4H8O
CrystEngComm (2015) 17, 7 1549
a=26.859(5)Å b=10.5583(19)Å c=15.311(3)Å
α=90° β=119.508(2)° γ=90°