Structures by: Nangia A.
Total: 676
Clotrimazole-p-Coumaric acid
C22H18ClN2,C9H7O3
Crystal Growth & Design (2015) 15, 5 2493
a=10.3536(13)Å b=14.9452(14)Å c=16.4976(19)Å
α=90.00° β=90.00° γ=90.00°
Sulfamethizole-4-aminobenzamide cocrystal
C9H10N4O2S2,C7H8N2O
Crystal Growth & Design (2015) 15, 7 3498
a=13.5102(6)Å b=15.2418(6)Å c=18.3238(7)Å
α=99.534(3)° β=98.720(3)° γ=90.086(3)°
Sulfamethizole-subericacid cocrystal
2(C9H10N4O2S2),C8H14O4
Crystal Growth & Design (2015) 15, 7 3498
a=10.4481(3)Å b=19.2259(5)Å c=16.5666(7)Å
α=90.00° β=90.00° γ=90.00°
Sulfamethizole-adipic acid cocrystal
C9H10N4O2S2,0.5(C6H10O4)
Crystal Growth & Design (2015) 15, 7 3498
a=7.9915(4)Å b=21.6918(8)Å c=8.5756(4)Å
α=90.00° β=95.737(4)° γ=90.00°
Sulfamethizole-4-aminobenzoicacid cocrystal
C9H10N4O2S2,C7H7NO2
Crystal Growth & Design (2015) 15, 7 3498
a=9.2097(3)Å b=10.8241(5)Å c=18.2910(7)Å
α=90.00° β=101.645(3)° γ=90.00°
Sulfamethizole-vanillic acid cocrystal
C9H10N4O2S2,C8H8O4
Crystal Growth & Design (2015) 15, 7 3498
a=8.1263(5)Å b=19.7763(7)Å c=12.0584(7)Å
α=90.00° β=109.396(4)° γ=90.00°
Sulfamethizole-mono-oxalate salt
C9H11N4O2S2,C2HO4
Crystal Growth & Design (2015) 15, 7 3498
a=8.0559(3)Å b=20.6543(6)Å c=8.5539(4)Å
α=90.00° β=99.903(3)° γ=90.00°
C15H12O2
C15H12O2
Journal of the American Chemical Society (1999) 121, 1936-1944
a=8.998(2)Å b=13.605(2)Å c=11.056(2)Å
α=90° β=123.448(9)° γ=90°
C9H8O2
C9H8O2
Journal of the American Chemical Society (1999) 121, 1936-1944
a=8.599(2)Å b=11.131(2)Å c=14.588(4)Å
α=90.0000° β=94.68(1)° γ=90.0000°
C9H7ClO2
C9H7ClO2
Journal of the American Chemical Society (1999) 121, 1936-1944
a=7.175(4)Å b=25.233(8)Å c=8.394(4)Å
α=90.0000° β=90.60(2)° γ=90.0000°
C10H9NO3
C10H9NO3
Journal of the American Chemical Society (1999) 121, 1936-1944
a=9.944(1)Å b=7.127(1)Å c=12.723(2)Å
α=90.0000° β=90.0000° γ=90.0000°
1,2-difluorobenzene
C6H4F2
Journal of the American Chemical Society (1998) 120, 8702-8710
a=7.4806(11)Å b=5.9608(9)Å c=11.725(2)Å
α=90.00° β=103.815(11)° γ=90.00°
1,2,3,4-tetrafluorobenzene
C6H2F4
Journal of the American Chemical Society (1998) 120, 8702-8710
a=19.171(3)Å b=6.9496(12)Å c=9.207(2)Å
α=90.00° β=116.187(13)° γ=90.00°
Fluorobenzene
C6H5F
Journal of the American Chemical Society (1998) 120, 8702-8710
a=5.799(2)Å b=5.799(2)Å c=14.530(7)Å
α=90.00° β=90.00° γ=90.00°
1,4-difluorobenzene
C6H4F2
Journal of the American Chemical Society (1998) 120, 8702-8710
a=5.809(2)Å b=6.530(2)Å c=7.190(2)Å
α=90.00° β=101.89(2)° γ=90.00°
1,3,5-trifluorobenzene
C6H3F3
Journal of the American Chemical Society (1998) 120, 8702-8710
a=6.160(2)Å b=11.909(3)Å c=7.504(2)Å
α=90.00° β=95.47(2)° γ=90.00°
1,2,4,5-tetrafluorobenzene
C6H2F4
Journal of the American Chemical Society (1998) 120, 8702-8710
a=4.4719(11)Å b=10.285(2)Å c=6.342(2)Å
α=90.00° β=107.97(2)° γ=90.00°
Pentafluorobenzene
C6HF5
Journal of the American Chemical Society (1998) 120, 8702-8710
a=12.380(3)Å b=9.910(2)Å c=9.880(2)Å
α=90.00° β=102.50(3)° γ=90.00°
C13H10FN3O3
C13H10FN3O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=8.1241(8)Å b=12.9932(12)Å c=11.6524(11)Å
α=90.00° β=94.967(2)° γ=90.00°
C14H10N4O3
C14H10N4O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=7.919(4)Å b=13.692(6)Å c=11.777(6)Å
α=90.00° β=94.517(10)° γ=90.00°
N-(3-bromophenyl)-N'-(4-nitrophenyl)urea
C13H10BrN3O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=8.4078(9)Å b=12.7289(13)Å c=12.3376(13)Å
α=90.00° β=97.552(2)° γ=90.00°
C13H11N3O3,C3H7NO
C13H11N3O3,C3H7NO
Crystal Growth & Design (2007) 7, 12 2675-2690
a=9.4442(19)Å b=7.3883(15)Å c=23.863(5)Å
α=90.00° β=97.73(3)° γ=90.00°
C14H13N3O3
C14H13N3O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=6.8807(5)Å b=12.7415(10)Å c=15.2876(11)Å
α=84.9720(10)° β=81.1590(10)° γ=80.6540(10)°
N-(4-carboxamidophenyl)-N'-(nitrophenyl)urea.DMF
C14H12N4O4,C3H7NO
Crystal Growth & Design (2007) 7, 12 2675-2690
a=7.4728(10)Å b=10.2624(14)Å c=12.5410(17)Å
α=105.841(2)° β=104.695(3)° γ=95.110(3)°
DMSO solvate of N-(4-iodophenyl)-N'-(4'-nitrophenyl)-urea
C13H10IN3O3,C2H6SO
Crystal Growth & Design (2007) 7, 12 2675-2690
a=10.184(2)Å b=13.346(3)Å c=15.502(3)Å
α=66.82(3)° β=88.22(3)° γ=68.75(3)°
DMSO solvate of N-(4-nitropheny)-N'-(4-carboxamidophenyl)-urea
C14H12N4O4,C2H6SO
Crystal Growth & Design (2007) 7, 12 2675-2690
a=8.4835(13)Å b=9.5690(14)Å c=11.8457(18)Å
α=105.069(3)° β=103.506(3)° γ=98.203(3)°
C14H13N3O3,C2H6OS
C14H13N3O3,C2H6OS
Crystal Growth & Design (2007) 7, 12 2675-2690
a=16.0665(10)Å b=5.7448(4)Å c=39.100(3)Å
α=90.00° β=100.115(2)° γ=90.00°
C13H9F2N3O3,C2H6OS
C13H9F2N3O3,C2H6OS
Crystal Growth & Design (2007) 7, 12 2675-2690
a=9.1958(10)Å b=9.5491(10)Å c=10.5716(11)Å
α=69.9990(10)° β=79.3480(10)° γ=69.5910(10)°
Hydrate of N-(4-nitropheny)-N'-(3-hydroxyphenyl)-urea
C13H11N3O4,H2O
Crystal Growth & Design (2007) 7, 12 2675-2690
a=6.7307(10)Å b=10.2019(15)Å c=10.2840(15)Å
α=77.995(3)° β=84.110(3)° γ=75.686(3)°
N-(4'-iodobiphenyl)-4'-(nitrophenyl)-urea
C19H14IN3O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=14.3837(15)Å b=9.3167(10)Å c=13.3889(14)Å
α=90.00° β=104.847(2)° γ=90.00°
C14H13N3O3
C14H13N3O3
Crystal Growth & Design (2007) 7, 12 2675-2690
a=9.851(3)Å b=56.994(18)Å c=9.211(3)Å
α=90.00° β=90.00° γ=90.00°
1,3-bis(3-pyridyl)ureahydrate(3:4)
C11H10N40,4/3(H2O)
Crystal Growth & Design (2006) 6, 1 161
a=12.941(3)Å b=11.789(2)Å c=22.401(5)Å
α=90.00° β=101.37(3)° γ=90.00°
N,N'-bis(3-pyridyl)urea+succinicacid
C11H11N4O,C4H5O4
Crystal Growth & Design (2006) 6, 1 161
a=38.093(8)Å b=5.2820(11)Å c=16.428(3)Å
α=90.00° β=109.35(3)° γ=90.00°
N-(3-pyridyl)-N'-phenylurea
C12H11N3O
Crystal Growth & Design (2006) 6, 1 161
a=11.7789(13)Å b=9.4606(10)Å c=18.262(2)Å
α=90.00° β=90.00° γ=90.00°
N,N'-bis(3-pyridyl)urea+Fumaricacid+water
C11H11N4O,C4H3O4,H2O
Crystal Growth & Design (2006) 6, 1 161
a=7.404(2)Å b=8.068(4)Å c=13.562(3)Å
α=104.55(3)° β=98.02(2)° γ=95.52(3)°
1,3-bis(3-N-methylpyridinium)urea diiodide
C13H16N4O,2(I)
Crystal Growth & Design (2006) 6, 1 161
a=7.7439(15)Å b=10.464(2)Å c=10.683(2)Å
α=101.42(3)° β=100.55(3)° γ=99.28(3)°
1,3-bis(3-pyridyl)urea
C11H10N4O
Crystal Growth & Design (2006) 6, 1 161
a=13.707(3)Å b=7.0140(14)Å c=10.006(2)Å
α=90.00° β=90.00° γ=90.00°
1,3-bis(3-pyridyl)urea dihydrate
C11H10N4O,2(H2O)
Crystal Growth & Design (2006) 6, 1 161
a=6.8138(5)Å b=19.586(11)Å c=9.292(4)Å
α=90.00° β=101.24(3)° γ=90.00°
N,N'-bis(3-pyridyl-N-oxide)urea dihydrate
C11H10N4O3,H2O
Crystal Growth & Design (2006) 6, 1 161
a=7.9686(7)Å b=12.2243(11)Å c=24.538(2)Å
α=90.00° β=90.650(2)° γ=90.00°
Ammonium Cyclohexane-3cis,5cis-dicarboxylic acid-1-carboxylate - 18-Crown-6 - Hydrate
C9H11O6,NH4,C12H24O6,H2O
Crystal Growth & Design (2006) 6, 1 32-35
a=25.4695(14)Å b=20.8784(12)Å c=9.6872(5)Å
α=90.00° β=90.00° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 18-crown-6
1/6(C9H12O6),1/12(C12H24O6)
Crystal Growth & Design (2006) 6, 1 32-35
a=16.5374(8)Å b=16.5374(8)Å c=11.5830(11)Å
α=90.00° β=90.00° γ=120.00°
Hydroxylammonium Cyclohexane-3cis,5cis-dicarboxylic acid-1-carboxylate - 18-Crown-6
(C9H11O6),(OHNH3),(C12H24O6)
Crystal Growth & Design (2006) 6, 1 32-35
a=16.3863(15)Å b=17.7514(16)Å c=9.1467(9)Å
α=90.00° β=101.239(2)° γ=90.00°
C34H32N2O8
C34H32N2O8
Crystal Growth & Design (2008) 8, 5 1471
a=14.959(3)Å b=9.0758(16)Å c=22.131(4)Å
α=90.00° β=90.00° γ=90.00°
C34H32N2O8
C34H32N2O8
Crystal Growth & Design (2008) 8, 5 1471
a=5.2770(9)Å b=16.174(3)Å c=18.145(3)Å
α=90.00° β=95.934(3)° γ=90.00°
C42H44Cl6O4
C42H44Cl6O4
Crystal Growth & Design (2008) 8, 5 1471
a=9.992(2)Å b=18.203(4)Å c=12.043(2)Å
α=90.00° β=108.20(3)° γ=90.00°
C42H48N2O8
C42H48N2O8
Crystal Growth & Design (2008) 8, 5 1471
a=5.2432(7)Å b=12.1351(16)Å c=14.5958(18)Å
α=79.407(2)° β=79.795(2)° γ=86.917(2)°
1:2 complex of pluoroglucinol and acridine
2(C13H9N),(C6H6O3)
Crystal Growth & Design (2008) 8, 12 4546
a=12.3666(14)Å b=13.7140(16)Å c=14.0060(15)Å
α=90.00° β=90.00° γ=90.00°
1:2:1 complex of pluoroglucinol, phenazine and water
2(C12H8N2),(C6H6O3),H2O
Crystal Growth & Design (2008) 8, 12 4546
a=7.3484(9)Å b=9.2233(11)Å c=18.743(2)Å
α=94.272(2)° β=100.101(2)° γ=94.900(2)°
8(C16H18FN3O3),8(H2O),O
8(C16H18FN3O3),8(H2O),O
Crystal Growth & Design (2008) 8, 12 4343
a=17.4911(16)Å b=8.9542(8)Å c=19.7990(18)Å
α=90.00° β=90.255(2)° γ=90.00°
C16H18FN3O3.13,H2O
C16H18FN3O3.13,H2O
Crystal Growth & Design (2008) 8, 12 4343
a=8.7445(8)Å b=8.9531(8)Å c=19.7977(19)Å
α=90.00° β=90.256(2)° γ=90.00°
1:1.5 Complex of pluoroglucinol and phenazine
1.5(C12H8N2),(C6H6O3)
Crystal Growth & Design (2008) 8, 12 4546
a=9.8825(12)Å b=12.5062(15)Å c=16.2270(19)Å
α=90.00° β=100.447(2)° γ=90.00°
2:3.5 molecular complex of phluoroglucinol and phenazine
3.5(C12H8N2),2(C6H6O3)
Crystal Growth & Design (2008) 8, 12 4546
a=9.4776(10)Å b=14.1266(15)Å c=17.4609(18)Å
α=70.605(2)° β=82.982(2)° γ=73.717(2)°
0.5:1 complex of pluoroglucinol and phenazine
(C12H8N2),0.5(C6H6O3)
Crystal Growth & Design (2008) 8, 12 4546
a=14.159(3)Å b=11.943(3)Å c=14.249(3)Å
α=90.00° β=102.423(5)° γ=90.00°
2(C16H18FN3O3),2.5H2O
2(C16H18FN3O3),2.5H2O
Crystal Growth & Design (2008) 8, 12 4343
a=17.5341(11)Å b=8.9942(6)Å c=19.9186(13)Å
α=90.00° β=90.4110(10)° γ=90.00°
C5H6N2O2S
C5H6N2O2S
Crystal Growth & Design (2012) 12, 9 4567
a=4.8946(3)Å b=15.4818(8)Å c=8.7607(5)Å
α=90.00° β=95.185(5)° γ=90.00°
C5H5NO3S
C5H5NO3S
Crystal Growth & Design (2012) 12, 9 4567
a=7.1874(3)Å b=11.4435(5)Å c=14.9673(9)Å
α=90.00° β=90.00° γ=90.00°
C5H5NO3S
C5H5NO3S
Crystal Growth & Design (2012) 12, 9 4567
a=5.4285(16)Å b=15.583(5)Å c=7.6802(19)Å
α=90.00° β=108.61(3)° γ=90.00°
Niclosamide
C13H8Cl2N2O4
Crystal Growth & Design (2012) 12, 9 4588
a=13.485(2)Å b=7.0669(11)Å c=13.510(2)Å
α=90.00° β=98.345(2)° γ=90.00°
Niclosamide-caffeine
C13H8Cl2N2O4,C8H10N4O2
Crystal Growth & Design (2012) 12, 9 4588
a=7.8756(4)Å b=10.7632(6)Å c=25.8869(13)Å
α=90.00° β=96.2860(10)° γ=90.00°
Niclosamide-p-aminobenzoic acid
C13H8Cl2N2O4,C7H7NO2
Crystal Growth & Design (2012) 12, 9 4588
a=7.2810(14)Å b=12.763(2)Å c=12.789(2)Å
α=62.543(17)° β=76.384(16)° γ=74.384(15)°
Niclosamide-theophylline
C13H8Cl2N2O4,C7H8N4O2,C2H3N
Crystal Growth & Design (2012) 12, 9 4588
a=9.1371(7)Å b=10.8809(9)Å c=22.4497(17)Å
α=90.00° β=99.924(8)° γ=90.00°
Niclosamide-urea
C13H8Cl2N2O4,CH4N2O
Crystal Growth & Design (2012) 12, 9 4588
a=11.1272(10)Å b=16.9312(14)Å c=8.5708(7)Å
α=90.00° β=93.3120(10)° γ=90.00°
2,6-Dibromofuchsone
C19H12Br2O
Crystal Growth & Design (2008) 8, 1 140
a=14.0395(11)Å b=6.7633(5)Å c=17.4564(14)Å
α=90.00° β=97.0230(10)° γ=90.00°
2,6-Diisopropylfuchsone
C25H26O
Crystal Growth & Design (2008) 8, 1 140
a=8.9765(7)Å b=20.8175(15)Å c=21.5274(16)Å
α=90.00° β=90.00° γ=90.00°
2,6-Dichlorofuchsone
C19H12Cl2O
Crystal Growth & Design (2008) 8, 1 140
a=31.0560(18)Å b=17.0663(10)Å c=23.9123(14)Å
α=90.00° β=106.5110(10)° γ=90.00°
2,6-Diisopropylfuchsone
C25H26O
Crystal Growth & Design (2008) 8, 1 140
a=10.1830(6)Å b=20.7015(13)Å c=9.6029(6)Å
α=90.00° β=104.7370(10)° γ=90.00°
Dibromofuchsone
C19H12Br2O
Crystal Growth & Design (2008) 8, 1 140
a=13.9770(6)Å b=6.6643(3)Å c=17.3378(8)Å
α=90.00° β=97.1440(10)° γ=90.00°
C5H5N3O
C5H5N3O
Crystal Growth & Design (2010) 10, 9 3931
a=14.315(2)Å b=3.6238(5)Å c=10.6158(15)Å
α=90.00° β=101.119(2)° γ=90.00°
C5H5N3O
C5H5N3O
Crystal Growth & Design (2010) 10, 9 3931
a=7.170(3)Å b=3.6477(15)Å c=10.648(4)Å
α=90.00° β=106.350(6)° γ=90.00°
C5H5N3O
C5H5N3O
Crystal Growth & Design (2010) 10, 9 3931
a=7.1756(14)Å b=3.6508(7)Å c=10.663(2)Å
α=90.00° β=106.337(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°
C16H14ClN3O4S
C16H14ClN3O4S
Crystal Growth & Design (2011) 11, 5 1930
a=7.8871(5)Å b=7.8871(5)Å c=51.100(7)Å
α=90.00° β=90.00° γ=90.00°
C22H20Br2N4O6S2
C22H20Br2N4O6S2
Crystal Growth & Design (2011) 11, 5 1930
a=8.181(3)Å b=8.421(3)Å c=10.250(4)Å
α=98.774(6)° β=95.521(6)° γ=114.520(6)°
C18H17ClN4O7S
C18H17ClN4O7S
Crystal Growth & Design (2011) 11, 5 1930
a=5.2214(4)Å b=9.5860(8)Å c=20.1540(17)Å
α=85.2220(10)° β=88.7590(10)° γ=74.8260(10)°
C24H26N4O6S2
C24H26N4O6S2
Crystal Growth & Design (2011) 11, 5 1930
a=10.3170(9)Å b=12.3913(10)Å c=20.0553(17)Å
α=90.00° β=103.7280(10)° γ=90.00°
C22H19ClN4O7.5S
C22H19ClN4O7.5S
Crystal Growth & Design (2011) 11, 5 1930
a=8.0230(6)Å b=8.3201(6)Å c=17.5479(12)Å
α=77.7340(10)° β=77.5200(10)° γ=81.2860(10)°
C8H8O3
C8H8O3
Crystal Growth & Design (2011) 11, 4 967
a=4.8186(13)Å b=14.630(4)Å c=10.239(3)Å
α=90.00° β=99.810(5)° γ=90.00°
C27H26O9
C27H26O9
Crystal Growth & Design (2011) 11, 9 4135
a=7.3706(6)Å b=15.8001(10)Å c=19.8972(14)Å
α=90.00° β=92.933(7)° γ=90.00°
C13H12N2O2
C13H12N2O2
Crystal Growth & Design (2011) 11, 10 4594
a=14.2565(16)Å b=10.7542(15)Å c=14.769(3)Å
α=90.00° β=90.00° γ=90.00°
C27H26O8
C27H26O8
Crystal Growth & Design (2011) 11, 9 4135
a=7.7321(9)Å b=16.1990(19)Å c=19.558(3)Å
α=90.00° β=101.095(12)° γ=90.00°
C13H12N2O2
C13H12N2O2
Crystal Growth & Design (2011) 11, 10 4594
a=9.0787(11)Å b=14.2261(17)Å c=17.154(2)Å
α=90.00° β=90.00° γ=90.00°
C13H12N2O2
C13H12N2O2
Crystal Growth & Design (2011) 11, 10 4594
a=9.250(4)Å b=14.207(4)Å c=17.509(10)Å
α=90.00° β=90.00° γ=90.00°
C18H18N4O2
C18H18N4O2
Crystal Growth & Design (2011) 11, 10 4594
a=6.8022(8)Å b=10.4120(12)Å c=23.206(3)Å
α=90.00° β=90.00° γ=90.00°
C27H22N4O10
C27H22N4O10
Crystal Growth & Design (2011) 11, 10 4594
a=7.8000(8)Å b=13.0415(16)Å c=14.0098(15)Å
α=64.870(11)° β=86.132(9)° γ=85.992(9)°
2,3-Dihydroxybenzoic acid
C7H6O4
Crystal Growth & Design (2010) 10, 5 2388
a=5.338(3)Å b=5.486(3)Å c=22.496(11)Å
α=90.00° β=103.043(8)° γ=90.00°
3,5-Dihydroxybenzoicacid
C7H6O4
Crystal Growth & Design (2010) 10, 5 2388
a=14.101(2)Å b=22.433(4)Å c=14.161(2)Å
α=90.00° β=116.770(2)° γ=90.00°
3,4-Dihydroxybenzoicacid monohydrate
C7H8O5
Crystal Growth & Design (2010) 10, 5 2388
a=12.318(3)Å b=3.6448(9)Å c=18.182(3)Å
α=90.00° β=112.516(12)° γ=90.00°
3,4-Dihydroxybenzoicacid
C7H6O4
Crystal Growth & Design (2010) 10, 5 2388
a=6.8800(8)Å b=8.5444(10)Å c=17.549(2)Å
α=77.982(3)° β=85.210(2)° γ=85.581(2)°
3,5-Dihydroxybenzoicacid, dioxane
C9H10O5
Crystal Growth & Design (2010) 10, 5 2388
a=14.878(6)Å b=8.321(4)Å c=7.027(3)Å
α=90.00° β=94.826(7)° γ=90.00°
C33H39O22
C33H39O22
Crystal Growth & Design (2010) 10, 5 2388
a=9.3556(11)Å b=30.024(3)Å c=13.4635(15)Å
α=90.00° β=104.955(2)° γ=90.00°
3,5-Dihydroxybenzoicacid
C7H6O4
Crystal Growth & Design (2010) 10, 5 2388
a=7.3447(15)Å b=15.015(3)Å c=6.4840(13)Å
α=90.00° β=111.67(3)° γ=90.00°