Structures by: Bernstein J.
Total: 104
C2H5O5.5
C2H5O5.5
Molecular Pharmaceutics (2007) 4, 3 355
a=11.231(2)Å b=12.330(2)Å c=6.9082(12)Å
α=90.00° β=90.00° γ=90.00°
C4H9O11
C4H9O11
Molecular Pharmaceutics (2007) 4, 3 355
a=6.337(2)Å b=7.247(3)Å c=10.571(4)Å
α=94.345(10)° β=100.244(9)° γ=97.674(11)°
1_213
C10H8Br2N2Zn
Chemical communications (Cambridge, England) (2013) 49, 81 9293-9295
a=7.8238(11)Å b=9.0676(12)Å c=9.2577(14)Å
α=113.055(7)° β=95.086(7)° γ=95.526(6)°
1_233
C10H8Br2N2Zn
Chemical communications (Cambridge, England) (2013) 49, 81 9293-9295
a=10.7106(3)Å b=14.8067(5)Å c=7.7624(3)Å
α=90.00° β=98.299(2)° γ=90.00°
1_253
C10H8Br2N2Zn
Chemical communications (Cambridge, England) (2013) 49, 81 9293-9295
a=10.7281(5)Å b=14.8021(7)Å c=7.7704(3)Å
α=90.00° β=98.098(2)° γ=90.00°
1_273
C10H8Br2N2Zn
Chemical communications (Cambridge, England) (2013) 49, 81 9293-9295
a=10.7501(5)Å b=14.7970(8)Å c=7.7792(4)Å
α=90.00° β=97.911(3)° γ=90.00°
C16H29N2O4,H2O4P
C16H29N2O4,H2O4P
Chemical communications (Cambridge, England) (2013) 49, 19 1948-1950
a=23.7840(6)Å b=24.4109(6)Å c=7.39788(15)Å
α=90.00° β=90.00° γ=90.00°
C20H16O2S8
C20H16O2S8
Chemical Communications (1999) 12 1125
a=8.4863(13)Å b=8.7703(14)Å c=15.430(3)Å
α=90.00° β=98.740(3)° γ=90.00°
1_173
C10H8Br2N2Zn
Chemical communications (Cambridge, England) (2013) 49, 81 9293-9295
a=7.8183(10)Å b=9.0188(12)Å c=9.2659(14)Å
α=113.807(7)° β=95.380(7)° γ=95.722(6)°
1_193
C10H8Br2N2Zn
Chemical communications (Cambridge, England) (2013) 49, 81 9293-9295
a=7.8185(9)Å b=9.0276(10)Å c=9.2664(12)Å
α=113.539(6)° β=95.267(6)° γ=95.631(5)°
4,5-dibromo-4',5'-bis(2'-cyanoethylsulfanyl)- tetrathiafulvalene
C12H8Br2N2S6
Journal of Materials Chemistry (2001) 11, 9 2181
a=14.609(1)Å b=11.607(1)Å c=21.020(1)Å
α=90.00° β=90.00° γ=90.00°
4,4',5,5'-tetraiodotetrathiafulvalene
C6I4S4
Journal of Materials Chemistry (2001) 11, 9 2181
a=4.190(1)Å b=11.746(2)Å c=14.294(3)Å
α=95.18(1)° β=91.92(1)° γ=96.69(1)°
4-bromo-4',5,5'-trimethyltetrathiafulvalene
C9H9BrS4
Journal of Materials Chemistry (2001) 11, 9 2181
a=6.033(2)Å b=6.830(1)Å c=7.862(4)Å
α=107.70(2)° β=103.17(1)° γ=95.81(1)°
4,4',5,5'-tetramethyltetrathiafulvalene
C10H12S4
Journal of Materials Chemistry (2001) 11, 9 2181
a=6.0472(3)Å b=6.7723(4)Å c=7.7964(4)Å
α=107.635(2)° β=103.913(2)° γ=96.561(2)°
4-iodo-5-methyl-4',5'-bis(methylsulfanyl)tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane
C9H9S6I,C12H4N4
Journal of Materials Chemistry (2001) 11, 9 2181
a=7.635(1)Å b=7.959(2)Å c=20.021(3)Å
α=81.20(1)° β=88.64(1)° γ=87.21(1)°
4-iodo-4',5'-bis(methylsulfanyl)tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane
C12H4N4,C8H7S6I
Journal of Materials Chemistry (2001) 11, 9 2181
a=7.969(1)Å b=9.066(1)Å c=17.482(1)Å
α=81.02(1)° β=83.25(1)° γ=77.12(1)°
4,5-dibromo-4',5'-bis(methylsulfanyl)tetrathiafulvalenium triiodide
C8H6Br2S61,I31
Journal of Materials Chemistry (2001) 11, 9 2181
a=7.098(1)Å b=16.255(1)Å c=16.541(1)Å
α=90.00° β=90.00° γ=90.00°
4-iodotetrathiafulvalene 2,4,5,7-tetranitro-9- dicyanomethylenefluorene bis-dioxane
C16H4N6O8,C6H3S4I,2(C4H8O2)
Journal of Materials Chemistry (2001) 11, 9 2181
a=10.178(1)Å b=24.490(1)Å c=14.101(1)Å
α=90.00° β=100.99(1)° γ=90.00°
C2H5ClN2
C2H5ClN2
CrystEngComm (2006) 8, 3 245
a=5.028(2)Å b=9.680(4)Å c=5.246(2)Å
α=90.00° β=118.522(7)° γ=90.00°
Tetrakis(?2-2-nitrobenzoato-O,O?)-diaqua-di-copper(ii)
Cu2(2NO2C6H4COO)4(H2O)2
CrystEngComm (2006) 41-50
a=7.534(2)Å b=13.411(4)Å c=15.404(4)Å
α=90.00° β=97.101(5)° γ=90.00°
Tetrakis(?2-2-nitrobenzoato-O,O?)-diaqua-di-copper(ii)
Cu2(2NO2C6H4COO)4(H2O)2
CrystEngComm (2006) 41-50
a=26.561(3)Å b=7.4708(9)Å c=16.6522(19)Å
α=90.00° β=106.510(3)° γ=90.00°
C6H5NO3
C6H5NO3
CrystEngComm (2008) 10, 6 669
a=3.7455(19)Å b=7.257(4)Å c=11.424(6)Å
α=90.00° β=95.881(9)° γ=90.00°
C6H5NO3
C6H5NO3
CrystEngComm (2008) 10, 6 669
a=39.698(16)Å b=48.359(19)Å c=3.8476(16)Å
α=90.00° β=90.00° γ=90.00°
(succinic acid).(nicotinic acid hydrazide)2
2(C6H7N3O),C4H6O4
CrystEngComm (2011) 13, 1 55
a=8.0830(4)Å b=26.5860(10)Å c=8.0970(4)Å
α=90° β=104.449(4)° γ=90°
(adipic acid).(nicotinic acid hydrazide)2
C6H10O4,2(C6H7N3O)
CrystEngComm (2011) 13, 1 55
a=13.1910(8)Å b=10.3449(5)Å c=7.4635(4)Å
α=90° β=102.230(6)° γ=90°
(adipic acid).((N'-(propan-2-ylidene)nicotinohydrazide)2
C9H11N3O,0.5(C6H10O4)
CrystEngComm (2011) 13, 1 55
a=5.0880(2)Å b=38.9970(16)Å c=6.3470(2)Å
α=90° β=94.128(4)° γ=90°
(sebacic acid).(N'-(propan-2-ylidene)nicotinohydrazide)2
C10H18O4,2(C9H11N3O)
CrystEngComm (2011) 13, 1 55
a=5.07070(10)Å b=44.5556(8)Å c=6.39920(10)Å
α=90° β=94.587(2)° γ=90°
(N'-(cyclopentylidene)isonicotinohydrazide) .(3-hydroxybenzoic acid)
C11H13N3O,C7H6O3
CrystEngComm (2011) 13, 19 5692
a=19.7268(4)Å b=8.3772(2)Å c=10.1372(2)Å
α=90° β=98.644(2)° γ=90°
(N'-(1-p-tolylethylidene)isonicotinohydrazide) . (3-hydroxybenzoic acid)
C15H15N3O,C7H6O3
CrystEngComm (2011) 13, 19 5692
a=24.4670(16)Å b=7.3712(5)Å c=10.8211(6)Å
α=90° β=99.666(6)° γ=90°
Bis(N'-(diphenylmethylene)isonicotinohydrazide) . (3-hydroxybenzoic acid)
2(C19H15N3O),C7H6O3
CrystEngComm (2011) 13, 19 5692
a=9.8338(9)Å b=10.2475(9)Å c=10.8863(10)Å
α=104.295(8)° β=112.784(8)° γ=103.370(8)°
(N'-(propan-2-ylidene)isonicotinohydrazide) . (3-hydroxybenzoic acid) . (H2O)
C9H11N3O,C7H6O3,H2O
CrystEngComm (2011) 13, 19 5692
a=6.3511(6)Å b=10.5853(8)Å c=12.8026(12)Å
α=75.694(7)° β=78.613(8)° γ=81.087(7)°
(N'-(cyclohexylidene)isonicotinohydrazide) . (3-hydroxybenzoic acid) . (H2O)
C12H15N3O,C7H6O3,H2O
CrystEngComm (2011) 13, 19 5692
a=6.3632(6)Å b=10.8918(10)Å c=13.3842(12)Å
α=87.434(7)° β=80.241(8)° γ=83.083(8)°
(N'-(cycloheptylidene)isonicotinohydrazide) . (3-hydroxybenzoic acid) . (H2O)
C13H17N3O,C7H6O3,H2O
CrystEngComm (2011) 13, 19 5692
a=6.3127(4)Å b=11.4293(6)Å c=26.1598(15)Å
α=90° β=91.109(5)° γ=90°
(N'-(4-methylbenzylidene)isonicotinohydrazide) . (3-hydroxybenzoic acid) . (H2O)
C14H13N3O,C7H6O3,H2O
CrystEngComm (2011) 13, 19 5692
a=6.1506(5)Å b=10.5426(6)Å c=16.2041(12)Å
α=73.603(6)° β=90.403(6)° γ=79.320(6)°
4-iodo-4',5,5'-trimethyltetrathiafulvalene
C9H9IS4
Journal of Materials Chemistry (2001) 11, 9 2181
a=6.225(1)Å b=15.209(2)Å c=6.766(1)Å
α=90.00° β=96.65(1)° γ=90.00°
2,4,7-trinitro-9-dicyanomethylenefluorene 4-iodotetrathiafulvalene
C16H5N5O6,C6H3S4I
Journal of Materials Chemistry (2001) 11, 9 2181
a=11.209(4)Å b=7.160(3)Å c=29.917(3)Å
α=90.00° β=94.03(2)° γ=90.00°
(N'-(cyclooctylidene)isonicotinohydrazide) . (3-hydroxybenzoic acid)
C14H19N3O,C7H6O3
CrystEngComm (2011) 13, 19 5692
a=21.3902(15)Å b=7.8621(5)Å c=11.2995(7)Å
α=90° β=97.986(3)° γ=90°
(N'-(butan-2-ylidene)isonicotinohydrazide) . (3-hydroxybenzoic acid) . (H2O)
C10H13N3O,C7H6O3,H2O
CrystEngComm (2011) 13, 19 5692
a=6.3699(2)Å b=10.9498(3)Å c=12.8120(3)Å
α=81.0090(10)° β=80.5660(10)° γ=83.8590(10)°
C16H29N2O4,H2O4P
C16H29N2O4,H2O4P
Chemical communications (Cambridge, England) (2013) 49, 19 1948-1950
a=23.7840(6)Å b=24.4109(6)Å c=7.39788(15)Å
α=90.00° β=90.00° γ=90.00°
1,3,5 benzene tricarboxylic acid acetic acid solvate
(C9O6H6)3C2O2H4
Chemical communications (Cambridge, England) (2006) 2 132-134
a=15.626(3)Å b=16.476(3)Å c=16.562(3)Å
α=118.31(3)° β=117.91(3)° γ=91.61(3)°
(adamantane-1-carboxylate-3,5,7-tricarboxylic acid)(hexamethylenetetraminium) Form I
C14H15O8,C6H13N4
Chem.Commun. (2012) 48, 1883
a=17.4903(4)Å b=17.9055(4)Å c=14.3635(4)Å
α=90° β=112.635(1)° γ=90°
(adamantane-1-carboxylate-3,5,7-tricarboxylic acid)(hexamethylenetetraminium) Form II
C14H15O8,C6H13N4
Chem.Commun. (2012) 48, 1883
a=13.9430(7)Å b=11.9137(6)Å c=25.0356(12)Å
α=90° β=91.074(4)° γ=90°
Bis(nicotinamide).(citric acid)
C6H7.70O7,C6H6.30N2O,C6H6N2O
CrystEngComm (2010) 12, 7 2029
a=5.3769(4)Å b=11.3121(8)Å c=16.9006(11)Å
α=101.325(3)° β=96.441(3)° γ=103.112(3)°
(malonic acid).(isonicotinic acid hydrazide)2
2(C6H7N3O),C3H4O4
CrystEngComm (2010) 12, 10 2856
a=7.7489(15)Å b=28.027(6)Å c=3.8702(8)Å
α=90° β=90° γ=90°
(glutaric acid).(isonicotinic acid hydrazide)
C6H7N3O,C5H8O4
CrystEngComm (2010) 12, 10 2856
a=5.0641(5)Å b=8.1495(10)Å c=16.3114(17)Å
α=76.668(10)° β=81.845(8)° γ=73.046(10)°
(adipic acid).(isonicotinic acid hydrazide)2
C6H10O4,2(C6H7N3O)
CrystEngComm (2010) 12, 10 2856
a=6.3361(4)Å b=3.8795(2)Å c=39.723(2)Å
α=90° β=90.122(5)° γ=90°
(succinic acid).(isonicotinic acid hydrazide)2
C6H7N3O,0.5(C4H6O4)
CrystEngComm (2010) 12, 10 2856
a=6.9976(4)Å b=19.5601(10)Å c=7.1495(5)Å
α=90° β=114.892(8)° γ=90°
(4-hydroxybenzoic acid).(isonicotinic acid hydrazide)
C6H7N3O,C7H6O3
CrystEngComm (2010) 12, 10 2856
a=12.9083(5)Å b=4.98980(10)Å c=20.3294(9)Å
α=90° β=91.850(4)° γ=90°
(3-hydroxybenzoic acid).((Z)-N'-(butan-2- ylidene)isonicotinohydrazide)
C10H13N3O,C7H6O3
CrystEngComm (2010) 12, 10 2856
a=19.8053(8)Å b=8.4686(4)Å c=10.0248(4)Å
α=90° β=99.567(4)° γ=90°
(3-hydroxybenzoic acid).(N'-(propan-2- ylidene)isonicotinohydrazide)
C9H11N3O,C7H6O3
CrystEngComm (2010) 12, 10 2856
a=8.6520(3)Å b=20.8180(8)Å c=8.7850(4)Å
α=90° β=101.679(4)° γ=90°
H4N,C4H5O4
H4N,C4H5O4
Acta Crystallographica Section C (2019) 75, 2 208-212
a=9.3716(14)Å b=11.7529(18)Å c=11.2357(16)Å
α=90° β=90.187(9)° γ=90°
Acridine
C13H9N
Acta Crystallographica Section E (2019) 75, 4 489-491
a=11.28453(11)Å b=12.38182(12)Å c=6.67905(9)Å
α=90° β=92.0618(6)° γ=90°
2,4-dihydroxybenzoic acid--<i>N</i>'-(propan-2-ylidene)nicotinohydrazide (1/1)
C9H11N3O,C7H6O4
Acta Crystallographica Section C (2012) 68, 9 o335-o337
a=8.5813(3)Å b=22.7241(7)Å c=8.8506(3)Å
α=90° β=95.760(3)° γ=90°
Adipic acid--nicotinohydrazide (1/2)
2(C6H7N3O),C6H10O4
Acta Crystallographica Section E (2012) 68, 1 o190
a=15.9747(4)Å b=7.3309(2)Å c=8.7451(2)Å
α=90° β=103.729(3)° γ=90°
Acridine 0.75-hydrate
C13H9N,0.75(H2O)
Acta Crystallographica Section E (2011) 67, 10 o2761
a=26.400(5)Å b=8.893(5)Å c=17.492(5)Å
α=90.000° β=90.000° γ=90.000°
<i>N</i>'-Cyclododecylidenepyridine-4-carbohydrazide
C18H27N3O
Acta Crystallographica Section E (2012) 68, 4 o1205
a=14.8450(6)Å b=8.0980(4)Å c=27.3910(11)Å
α=90° β=90° γ=90°
<i>N</i>'-Cyclopentylidenepyridine-4-carbohydrazide
C11H13N3O
Acta Crystallographica Section E (2012) 68, 5 o1299
a=15.762(3)Å b=8.1144(16)Å c=16.015(3)Å
α=90° β=90° γ=90°
C12H17NO3
C12H17NO3
Crystal Growth & Design (2014) 14, 9 4364
a=47.0072(17)Å b=5.4802(2)Å c=9.5037(4)Å
α=90.00° β=101.488(2)° γ=90.00°
C12H17NO3
C12H17NO3
Crystal Growth & Design (2014) 14, 9 4364
a=47.646(5)Å b=5.5179(5)Å c=9.5052(9)Å
α=90.00° β=98.313(6)° γ=90.00°
C7H17NO5
C7H17NO5
Crystal Growth & Design (2014) 14, 9 4364
a=4.571(4)Å b=10.174(8)Å c=19.653(16)Å
α=90.00° β=90.00° γ=90.00°
C7H17NO5
C7H17NO5
Crystal Growth & Design (2014) 14, 9 4364
a=4.819(6)Å b=5.131(6)Å c=9.627(11)Å
α=104.662(13)° β=93.985(14)° γ=92.586(14)°
C19H26BrNO4
C19H26BrNO4
Journal of the American Chemical Society (2010) 132, 14191-14202
a=7.4514(2)Å b=11.2179(3)Å c=22.8043(6)Å
α=90° β=90° γ=90°
C19H26BrNO4
C19H26BrNO4
Journal of the American Chemical Society (2010) 132, 14191-14202
a=7.3927(2)Å b=10.1512(4)Å c=24.6291(9)Å
α=90° β=90° γ=90°
C19H26BrNO4
C19H26BrNO4
Journal of the American Chemical Society (2010) 132, 14191-14202
a=7.4709(7)Å b=11.2277(11)Å c=22.7979(18)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C12H12N2
C12H12N2
Journal of the American Chemical Society (2006) 128, 12185-12191
a=11.3178(14)Å b=22.552(3)Å c=18.076(2)Å
α=90.00° β=99.966(4)° γ=90.00°
C12H12N2
C12H12N2
Journal of the American Chemical Society (2006) 128, 12185-12191
a=14.735(4)Å b=5.5332(16)Å c=19.200(6)Å
α=90.00° β=106.827(9)° γ=90.00°
C12H12N2
C12H12N2
Journal of the American Chemical Society (2006) 128, 12185-12191
a=9.7443(12)Å b=11.4444(15)Å c=13.9786(16)Å
α=104.847(3)° β=97.681(4)° γ=95.018(3)°
C12H12N2
C12H12N2
Journal of the American Chemical Society (2006) 128, 12185-12191
a=11.6310(13)Å b=16.1892(19)Å c=24.173(3)Å
α=90.00° β=99.153(3)° γ=90.00°
C30H28N4O2
C30H28N4O2
Crystal Growth & Design (2007) 7, 9 1777
a=24.347(3)Å b=10.9654(15)Å c=19.683(2)Å
α=90.00° β=109.054(4)° γ=90.00°
C36H35N2O3.5S2
C36H35N2O3.5S2
Crystal Growth & Design (2007) 7, 9 1777
a=36.415(6)Å b=9.5649(15)Å c=24.719(4)Å
α=90.00° β=131.294(4)° γ=90.00°
C30H27N2OP
C30H27N2OP
Crystal Growth & Design (2007) 7, 9 1777
a=11.074(2)Å b=18.891(3)Å c=12.097(2)Å
α=90.00° β=103.069(5)° γ=90.00°
Urea Imidazolidone Co-crystal
CON2H4:C3ON2H6
Crystal Growth & Design (2008) 8, 10 3537
a=5.112(3)Å b=7.944(4)Å c=9.247(5)Å
α=85.623(10)° β=74.924(10)° γ=75.352(9)°
C16H14O
C16H14O
Crystal Growth & Design (2008) 8, 1 63
a=5.8731(17)Å b=16.762(5)Å c=12.554(4)Å
α=90.00° β=93.499(9)° γ=90.00°
C16H14O
C16H14O
Crystal Growth & Design (2008) 8, 1 63
a=26.2365(9)Å b=5.8236(2)Å c=15.5412(5)Å
α=90.00° β=101.8070(10)° γ=90.00°
C9H19NO6
C9H19NO6
Crystal Growth & Design (2008) 8, 5 1595
a=6.150(3)Å b=8.276(4)Å c=21.434(10)Å
α=90.00° β=94.388(9)° γ=90.00°
(4-hydroxybenzoic acid).(nicotinamide)
C7H6O3,C6H6N2O
Crystal Growth & Design (2011) 11, 5 2011
a=30.962(4)Å b=7.3707(10)Å c=11.2227(15)Å
α=90° β=107.777(6)° γ=90°
(m-hydroxybenzoic acid).bis(triphenylphosphine)
2(C18H15OP),C7H6O3
Crystal Growth & Design (2011) 11, 5 2011
a=11.6000(10)Å b=13.5690(12)Å c=23.303(2)Å
α=90° β=90.567(2)° γ=90°
((RS)-mandelic acid).(acridine)
C13H9N,C8H8O3
Crystal Growth & Design (2011) 11, 5 2011
a=10.320(3)Å b=21.133(7)Å c=7.825(3)Å
α=90° β=102.105(6)° γ=90°
C13H10N4O5
C13H10N4O5
Crystal Growth & Design (2005) 5, 6 2197
a=4.6868(3)Å b=18.4268(12)Å c=14.7201(9)Å
α=90.00° β=90.5000(10)° γ=90.00°
C13H12N4O6
C13H12N4O6
Crystal Growth & Design (2005) 5, 6 2197
a=24.744(5)Å b=7.3803(15)Å c=3.7360(7)Å
α=90.00° β=96.390(4)° γ=90.00°
C8H7NO4
C8H7NO4
Crystal Growth & Design (2006) 6, 6 1366
a=3.9139(5)Å b=17.538(2)Å c=11.8693(16)Å
α=90.00° β=90.079(4)° γ=90.00°
C17H28N2O6S
C17H28N2O6S
Crystal Growth & Design (2009) 9, 7 3204
a=10.445(3)Å b=13.630(4)Å c=14.767(4)Å
α=90.00° β=91.902(5)° γ=90.00°
C22H30N2O7
C22H30N2O7
Crystal Growth & Design (2009) 9, 7 3204
a=8.7791(14)Å b=9.6377(15)Å c=14.763(2)Å
α=85.584(3)° β=89.269(3)° γ=65.187(2)°
C12.57H27.43N6.86O6.86
C12.57H27.43N6.86O6.86
Crystal Growth & Design (2009) 9, 7 3204
a=8.0391(15)Å b=10.988(2)Å c=39.944(7)Å
α=90.00° β=90.00° γ=90.00°
C13.33H25.33N5.33O4S2.67
C13.33H25.33N5.33O4S2.67
Crystal Growth & Design (2009) 9, 7 3204
a=10.854(6)Å b=9.211(5)Å c=30.931(18)Å
α=90.00° β=96.404(12)° γ=90.00°
C17H28N2O6S
C17H28N2O6S
Crystal Growth & Design (2009) 9, 7 3204
a=8.416(3)Å b=20.018(8)Å c=11.764(5)Å
α=90.00° β=99.213(8)° γ=90.00°
3,5 dinitrobenzoic , 2 Keto 4 amonioum Pentane
C7N2O6H3,C6N1O1H14
Crystal Growth & Design (2009) 9, 4 1683
a=5.920(2)Å b=18.024(7)Å c=15.512(6)Å
α=90.00° β=91.853(8)° γ=90.00°
1,3,5-triamino-2,4,6-triazine 3,5-dinitrobenzoic acid
C3N6H12,C7N2O6H4,C7N2O6H4
Crystal Growth & Design (2009) 9, 4 1683
a=7.172(2)Å b=10.441(3)Å c=30.461(9)Å
α=90.00° β=103.423(8)° γ=90.00°
3 NITROBENZOIC ACID , AMOUNIOM
C7N1O4H4,NH4
Crystal Growth & Design (2009) 9, 4 1683
a=7.038(2)Å b=7.596(2)Å c=15.973(5)Å
α=85.866(6)° β=82.325(7)° γ=81.876(7)°
Malonic Acid , 1,3,5 Triamino 2,4,6 Triazine
C3O4H3,C3N6H7
Crystal Growth & Design (2009) 9, 4 1683
a=5.2073(16)Å b=7.511(2)Å c=13.112(4)Å
α=100.320(6)° β=98.075(6)° γ=106.344(6)°
1,2,4,5 benzoictetracarboxlic acid , 4 bromoaniline
C5O4H2,Br1N1C6H7
Crystal Growth & Design (2009) 9, 4 1683
a=3.8623(16)Å b=9.206(4)Å c=30.164(12)Å
α=90.00° β=92.688(7)° γ=90.00°
1, 3, 5 benzenetricarboxlic acid 4 bromoaniline water
C9O6H5,Br1N1C6H7,H2O
Crystal Growth & Design (2009) 9, 4 1683
a=3.9071(10)Å b=32.109(8)Å c=12.733(3)Å
α=90.00° β=96.277(5)° γ=90.00°
(3-hydroxybenzoic acid).(acridine) form I
C13H9N,C7H6O3
Crystal Growth & Design (2013) 13, 9 3935
a=6.8072(14)Å b=9.4831(19)Å c=24.016(5)Å
α=90° β=94.459(4)° γ=90°
(3-hydroxybenzoic acid).bis(acridine)
2(C13H9N),C7H6O3
Crystal Growth & Design (2013) 13, 9 3935
a=10.222(3)Å b=11.687(3)Å c=11.903(3)Å
α=110.667(5)° β=99.266(6)° γ=100.742(6)°
(3-hydroxybenzoic acid).(acridine) Form II
C13H9N,C7H6O3
Crystal Growth & Design (2013) 13, 9 3935
a=7.0913(18)Å b=9.287(2)Å c=12.972(3)Å
α=72.937(5)° β=75.915(5)° γ=80.609(5)°
(2,4-dihydroxybenzoic acid).(nicotinamide) methanol solvate
C7H6O4,C6H6N2O,CH4O
Crystal Growth & Design (2013) 13, 9 3935
a=7.042(6)Å b=7.280(6)Å c=14.536(11)Å
α=77.364(15)° β=80.549(17)° γ=65.514(15)°
(2,4-dihydroxybenzoic acid).(nicotinamide) Form II
C7H6O4,C6H6N2O
Crystal Growth & Design (2013) 13, 9 3935
a=12.464(3)Å b=8.2856(16)Å c=12.665(3)Å
α=90° β=109.579(5)° γ=90°
(2,4-dihydroxybenzoic acid).(nicotinamide) Form I
C7H6O4,C6H6N2O1
Crystal Growth & Design (2013) 13, 9 3935
a=5.8411(9)Å b=8.1695(14)Å c=13.4181(19)Å
α=96.617(5)° β=91.353(4)° γ=94.753(7)°
(malonic acid).bis(nicotinamide) Form I
2(C6H6N2O),C3H4O4
Crystal Growth & Design (2013) 13, 9 3935
a=32.783(3)Å b=4.0815(3)Å c=12.4392(7)Å
α=90° β=90° γ=90°
(malonic acid).bis(nicotinamide) Form II
2(C6H6N2O),C3H4O4
Crystal Growth & Design (2013) 13, 9 3935
a=11.804(3)Å b=5.3360(13)Å c=25.121(6)Å
α=90° β=94.484(5)° γ=90°