Structures by: Haynes D. A.
Total: 171
4(C10H2F9N2S2
4(C10H2F9N2S2
Chemical Communications (2005)
a=8.2750(2)Å b=16.5911(4)Å c=20.2044(6)Å
α=101.1251(8)° β=94.1342(8)° γ=101.1281(15)°
C10H2F9N2S2
C10H2F9N2S2
Chemical Communications (2005)
a=17.6507(6)Å b=7.9712(3)Å c=19.0992(6)Å
α=90.00° β=90.00° γ=90.00°
Trimethoprim succinate
C14H19N4O3,0.5(C4H4O4)
Chemical Communications (2006)
a=17.343(4)Å b=11.672(2)Å c=16.835(3)Å
α=90.00° β=91.95(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°
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)°
2,3 lutidine pamoate
2(C7H10N),C23H14O6
CrystEngComm (2009) 11, 2 254-260
a=15.197(3)Å b=13.262(3)Å c=15.716(3)Å
α=90.00° β=107.20(3)° γ=90.00°
3,4 lutidine pamoate
C23H14O6,2(C7H10N)
CrystEngComm (2009) 11, 2 254-260
a=11.196(2)Å b=12.653(3)Å c=22.963(5)Å
α=104.32(3)° β=103.24(3)° γ=91.58(3)°
2,4 lutidine pamoate
C23H14O6,2(C7H10N)
CrystEngComm (2009) 11, 2 254-260
a=8.2989(17)Å b=11.453(2)Å c=16.924(3)Å
α=72.76(3)° β=85.65(3)° γ=77.85(3)°
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°
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°
Ammonium benzoate
C7H5O21,H4N1
CrystEngComm (2010) 12, 8 2398
a=6.9446(19)Å b=7.0471(19)Å c=30.246(8)Å
α=90.00° β=90.00° γ=90.00°
Propylammonium diphenylacetate
C14H11O2,C3H10N
CrystEngComm (2010) 12, 8 2398
a=14.529(12)Å b=5.882(5)Å c=17.727(15)Å
α=90.00° β=101.346(12)° γ=90.00°
Cyclohexylammonium acetate
C6H14N1,C2H3O21
CrystEngComm (2010) 12, 8 2398
a=16.064(3)Å b=6.4139(13)Å c=17.668(4)Å
α=90.00° β=91.84(3)° γ=90.00°
Benzylammonium formate
C7H10N,CHO2
CrystEngComm (2010) 12, 8 2398
a=8.5689(15)Å b=11.0491(19)Å c=17.529(3)Å
α=90.00° β=90.00° γ=90.00°
Anilinium benoate benzoic acid
C7H6O2,C6H8N,C7H5O2
CrystEngComm (2010) 12, 8 2398
a=6.5265(4)Å b=18.4160(11)Å c=14.9966(9)Å
α=90.00° β=93.5180(10)° γ=90.00°
Cyclohexylammonium benzoate
C6H14N,C7H5O2
CrystEngComm (2010) 12, 8 2398
a=6.4832(7)Å b=21.423(2)Å c=45.021(5)Å
α=90.00° β=90.00° γ=90.00°
Benzylammonium acetate
C7H10N,C2H3O2
CrystEngComm (2010) 12, 8 2398
a=12.7338(8)Å b=7.9987(5)Å c=17.5766(11)Å
α=90.00° β=93.0730(10)° γ=90.00°
Phenylethylammonium diphenylacetate diphenylacetic acid
C14H12O2,C14H11O2,C8H12N
CrystEngComm (2010) 12, 8 2398
a=28.1285(3)Å b=10.83670(10)Å c=9.71540(10)Å
α=90.00° β=97.1000(10)° γ=90.00°
Benzylammonium proprionate hydrate
C7H10N,C3H5O2,H2O
CrystEngComm (2010) 12, 8 2398
a=12.0457(3)Å b=5.88960(10)Å c=15.8690(4)Å
α=90.00° β=102.0770(10)° γ=90.00°
2,6-difluoro-1,2,3,5-dithiadiazolyl
C7H3F2N2S2
CrystEngComm (2010) 12, 1 172
a=16.885(4)Å b=11.989(4)Å c=8.207(4)Å
α=90.00° β=95.51(3)° γ=90.00°
2,6-difluoro-1,2,3,5-dithiadiazolyl
C7H3F2N2S2
CrystEngComm (2010) 12, 1 172
a=30.168(1)Å b=30.168(1)Å c=7.1749(2)Å
α=90.00° β=90.00° γ=90.00°
3,4-difluoro-1,2,3,5-dithiadiazolyl
C7H3F2N2S2
CrystEngComm (2010) 12, 1 172
a=7.543(2)Å b=11.193(2)Å c=18.688(4)Å
α=90.00° β=93.87(3)° γ=90.00°
3,5-difluoro-1,2,3,5-dithiadiazolyl
C7H3F2N2S2
CrystEngComm (2010) 12, 1 172
a=7.058(3)Å b=15.045(5)Å c=16.258(6)Å
α=66.79(3)° β=84.17(3)° γ=80.40(3)°
3,4,5-trifluoro-1,2,3,5-dithiadiazolyl
C7H2F3N2S2
CrystEngComm (2010) 12, 1 172
a=5.9462(1)Å b=10.2733(2)Å c=14.3236(2)Å
α=76.255(1)° β=79.899(1)° γ=78.649(1)°
2,3,6-trifluoro-1,2,3,5-dithiadiazolyl
C7H2F3N2S2
CrystEngComm (2010) 12, 1 172
a=30.483(2)Å b=30.483(2)Å c=7.117(1)Å
α=90.00° β=90.00° γ=90.00°
2,4,6-trifluoro-1,2,3,5-dithiadiazolyl
C7H2F3N2S2
CrystEngComm (2010) 12, 1 172
a=7.1195(1)Å b=27.2091(3)Å c=25.1504(4)Å
α=90.00° β=92.614(1)° γ=90.00°
4-phenyl-1,2,3,5-dithiadiazolyl- 4-(4'-perfluoropyridyl)-1,2,3,5-dithiadiazolyl co-crystal
C6F4N3S2,C7H5N2S2
CrystEngComm (2013) 15, 47 10205
a=10.8996(4)Å b=19.1551(6)Å c=29.1067(10)Å
α=90.00° β=90.00° γ=90.00°
Pamoic Acid
C23H16O6
Acta Crystallographica Section E (2006) 62, 3 o1170-o1172
a=19.7348(7)Å b=4.78768(12)Å c=19.2544(4)Å
α=90° β=108.9622(17)° γ=90°
(2Z)-2-(4-benzylpyridinium-1-yl-3-carboxy-1-hydroxyprop-2-en-1-olate
C16H13NO4
Crystal Growth & Design (2015) 15, 12 5849
a=13.801(5)Å b=7.407(3)Å c=14.537(6)Å
α=90° β=97.369(6)° γ=90°
(2Z)-2-(4-benzylpyridinium-1-yl-3-carboxy-1-hydroxyprop-2-en-1-olate
C16H13NO4
Crystal Growth & Design (2015) 15, 12 5849
a=8.197(3)Å b=6.208(2)Å c=26.752(9)Å
α=90° β=92.374(4)° γ=90°
(2Z)-2-(4-benzylpyridinium-1-yl-3-carboxy-1-hydroxyprop-2-en-1-olate
C16H13NO4
Crystal Growth & Design (2015) 15, 12 5849
a=8.6605(18)Å b=8.2623(17)Å c=36.966(8)Å
α=90° β=90° γ=90°
(2Z)-2-(4-benzylpyridinium-1-yl-3-carboxy-1-hydroxyprop-2-en-1-olate benzene solvate
C16H13NO4,0.5(C6H6)
Crystal Growth & Design (2015) 15, 12 5849
a=13.870(4)Å b=7.451(2)Å c=15.204(4)Å
α=90° β=96.399(4)° γ=90°
(2Z)-2-(4-benzylpyridinium-1-yl-3-carboxy-1-hydroxyprop-2-en-1-olate dioxane solvate
C16H13NO4,0.5(C4H8O2)
Crystal Growth & Design (2015) 15, 12 5849
a=13.882(2)Å b=7.4417(13)Å c=15.134(3)Å
α=90° β=96.588(2)° γ=90°
(2Z)-2-(4-benzylpyridinium-1-yl-3-carboxy-1-hydroxyprop-2-en-1-olate Methanol solvate
C16H13NO4,0.25(CH4O)
Crystal Growth & Design (2015) 15, 12 5849
a=13.9350(10)Å b=7.4100(5)Å c=14.5320(11)Å
α=90° β=97.0660(10)° γ=90°
Bis(4-benzylpyridinium) carboxy-propynoate
C12H12N,0.5(C4O4)
Crystal Growth & Design (2015) 15, 12 5849
a=5.390(3)Å b=8.680(4)Å c=25.258(12)Å
α=90° β=95.143(7)° γ=90°
C7F5N2S2
C7F5N2S2
Crystal Growth & Design (2014) 14, 9 4834
a=17.9880(9)Å b=10.6195(5)Å c=10.8053(5)Å
α=90.° β=123.369(2)° γ=90.°
C7F5N2S2,C7H5N2S2
C7F5N2S2,C7H5N2S2
Crystal Growth & Design (2014) 14, 9 4834
a=11.3455(4)Å b=11.6462(4)Å c=12.1589(5)Å
α=90.° β=94.707(2)° γ=90.°
C7H5N2S2
C7H5N2S2
Crystal Growth & Design (2014) 14, 9 4834
a=5.6515(2)Å b=15.9119(4)Å c=32.7063(9)Å
α=90.° β=90.° γ=90.°
MIL53(Al).BDTA
C8H5Al1O5,C6H4N1S2
Journal of the American Chemical Society (2011) 133, 12948-12951
a=13.89110(69)Å b=15.95423(97)Å c=6.60176(22)Å
α=90° β=91.6993(41)° γ=90°
MIL53(Al).MBDTA
C8H5Al1O5,C7H6N1S2
Journal of the American Chemical Society (2011) 133, 12948-12951
a=14.9544(20)Å b=15.0886(18)Å c=6.64392(39)Å
α=90° β=90.8914(59)° γ=90°
Cd2C68H48N4O10,4(C4H9NO)
Cd2C68H48N4O10,4(C4H9NO)
Journal of the American Chemical Society (2019) 141, 29 11425-11429
a=19.4978(9)Å b=15.4920(8)Å c=15.3385(7)Å
α=116.236(2)° β=108.509(2)° γ=93.369(2)°
Cd2C68H48N4O10,4(C4H9NO)
Cd2C68H48N4O10,4(C4H9NO)
Journal of the American Chemical Society (2019) 141, 29 11425-11429
a=19.811(2)Å b=15.4443(16)Å c=15.0786(14)Å
α=115.954(3)° β=108.416(3)° γ=94.546(3)°
Cd2C68H48N4O10,4(C4H9NO)
Cd2C68H48N4O10,4(C4H9NO)
Journal of the American Chemical Society (2019) 141, 29 11425-11429
a=20.0731(12)Å b=15.4449(9)Å c=15.1647(8)Å
α=114.710(2)° β=107.275(2)° γ=95.625(2)°
Mu-(4-(4'-pyridyl)-1,2,3,5-dithiadiazolyl)-(5,10,15,20-tetraphenylporphyrinato) cobalt(II)
C50H32CoN7S2,1.709(C4H8O)
Journal of the American Chemical Society (2017)
a=12.834(3)Å b=24.280(6)Å c=15.784(4)Å
α=90.00° β=101.850(3)° γ=90.00°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=8.564(7)Å b=10.0876(18)Å c=7.6419(12)Å
α=90° β=96.38(3)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=9.3214(11)Å b=10.5932(12)Å c=7.6988(9)Å
α=90° β=95.059(8)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=8.868(9)Å b=10.2833(16)Å c=7.7016(13)Å
α=90° β=95.88(3)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=8.367(8)Å b=9.9317(17)Å c=7.5667(12)Å
α=90° β=96.49(3)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=8.254(4)Å b=9.8542(15)Å c=7.5245(11)Å
α=90° β=96.63(3)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=7.938(7)Å b=9.754(3)Å c=7.481(2)Å
α=90° β=97.03(6)° γ=90°
3-aza-bicyclo(3.3.1)nonane-2,4-dione
C8H11N1O2
Crystal Growth & Design (2008) 8, 2 549
a=8.054(7)Å b=9.782(3)Å c=7.5043(19)Å
α=90° β=96.80(5)° 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=9.5962(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°
C8H3F4N2S2
C8H3F4N2S2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=10.6611(6)Å b=11.6471(5)Å c=16.0947(5)Å
α=75.318(3)° β=79.351(3)° γ=89.511(2)°
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°
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°
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)°