Structures by: Desiraju G. R.
Total: 727
1.5(C10H8N2),1(C7H8O2)
1.5(C10H8N2),1(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=8.7711(6)Å b=10.0113(10)Å c=12.0057(9)Å
α=67.978(8)° β=78.030(6)° γ=69.224(8)°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.2233(3)Å b=36.2938(12)Å c=16.5853(5)Å
α=90° β=97.827(3)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.0828(3)Å b=12.3446(4)Å c=16.6095(4)Å
α=90° β=96.320(2)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.2233(3)Å b=36.2938(12)Å c=16.5853(5)Å
α=90° β=97.827(3)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.1180(3)Å b=12.3427(4)Å c=16.6400(4)Å
α=90° β=96.381(3)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.1938(4)Å b=12.3828(6)Å c=16.7311(8)Å
α=90° β=96.358(4)° γ=90°
3(C10H8N2),2(C7H8O2)
3(C10H8N2),2(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=9.2118(2)Å b=36.2075(7)Å c=16.5458(4)Å
α=90° β=97.923(2)° γ=90°
3,4-dichlorophenol
C6H4Cl2O
IUCrJ (2014) 1, 1 49-60
a=26.127(9)Å b=26.127(9)Å c=3.7926(9)Å
α=90.00° β=90.00° γ=90.00°
3,4-dichlorophenol
C6H4Cl2O
IUCrJ (2014) 1, 1 49-60
a=26.251(10)Å b=26.251(10)Å c=3.8524(11)Å
α=90.00° β=90.00° γ=90.00°
3,4-dichlorophenol
C6H4Cl2O
IUCrJ (2014) 1, 1 49-60
a=26.186(8)Å b=26.186(8)Å c=3.8144(8)Å
α=90.00° β=90.00° γ=90.00°
4-bromo-3-chlorophenol
C6H4BrClO
IUCrJ (2014) 1, 1 49-60
a=26.419(5)Å b=26.419(5)Å c=3.8824(6)Å
α=90.00° β=90.00° γ=90.00°
4-bromo-3-chlorophenol
C6H4BrClO
IUCrJ (2014) 1, 1 49-60
a=26.465(5)Å b=26.465(5)Å c=3.9017(6)Å
α=90.00° β=90.00° γ=90.00°
3-bromo-4-chlorophenol
C6H4BrClO
IUCrJ (2014) 1, 1 49-60
a=11.457(3)Å b=4.1113(9)Å c=15.233(4)Å
α=90.00° β=108.905(8)° γ=90.00°
4-chloro-3-iodophenol
C6H4ClIO
IUCrJ (2014) 1, 1 49-60
a=11.222(18)Å b=4.263(7)Å c=15.81(3)Å
α=90.00° β=106.933(19)° γ=90.00°
4-chloro-3-iodophenol
C6H4ClIO
IUCrJ (2014) 1, 1 49-60
a=11.242(18)Å b=4.286(7)Å c=15.87(2)Å
α=90.00° β=107.016(18)° γ=90.00°
4-chloro-3-iodophenol
C6H4ClIO
IUCrJ (2014) 1, 1 49-60
a=11.26(2)Å b=4.321(8)Å c=15.88(3)Å
α=90.00° β=106.74(2)° γ=90.00°
3,5-dibromophenol
C6H4Br2O
IUCrJ (2014) 1, 1 49-60
a=11.169(2)Å b=4.2067(8)Å c=14.911(3)Å
α=90.00° β=91.070(6)° γ=90.00°
2,3,5-trichlorosalicylic acid
C7H3Cl3O3
IUCrJ (2014) 1, 1 49-60
a=4.9712(14)Å b=24.094(5)Å c=8.0459(19)Å
α=90.00° β=118.884(15)° γ=90.00°
2,3,5-trichlorosalicylic acid
C7H3Cl3O3
IUCrJ (2014) 1, 1 49-60
a=4.9790(11)Å b=24.298(6)Å c=8.0971(17)Å
α=90.00° β=119.108(12)° γ=90.00°
4-chlorobenzoic acid
C7H5ClO2
IUCrJ (2014) 1, 1 49-60
a=3.8017(8)Å b=6.1607(12)Å c=14.208(3)Å
α=92.417(7)° β=94.718(7)° γ=92.286(7)°
4-chlorobenzoic acid
C7H5ClO2
IUCrJ (2014) 1, 1 49-60
a=3.8208(7)Å b=6.1785(12)Å c=14.209(3)Å
α=92.591(7)° β=94.866(7)° γ=91.978(7)°
4-chlorobenzoic acid
C7H5ClO2
IUCrJ (2014) 1, 1 49-60
a=3.8686(13)Å b=6.227(2)Å c=14.243(5)Å
α=92.794(7)° β=95.149(7)° γ=91.493(6)°
4(C10H8N2),4(C7H8O2)
4(C10H8N2),4(C7H8O2)
IUCrJ (2014) 1, 1 8-18
a=17.8201(5)Å b=8.3288(2)Å c=39.3222(9)Å
α=90° β=91.901(2)° γ=90°
Aspirin form II
C9H8O4
Chemical Science (2011) 2, 11 2236
a=12.1016(4)Å b=6.4721(2)Å c=11.3344(4)Å
α=90.00° β=111.593(1)° γ=90.00°
C13H8Br2O2
C13H8Br2O2
Chemical communications (Cambridge, England) (2018) 54, 49 6348-6351
a=7.859(5)Å b=6.118(4)Å c=24.872(17)Å
α=90.00° β=90.00° γ=90.00°
C13H8Br2O2
C13H8Br2O2
Chemical communications (Cambridge, England) (2018) 54, 49 6348-6351
a=3.8549(9)Å b=11.732(2)Å c=27.480(5)Å
α=90° β=90° γ=90°
Trans-1,4-Diethynyl-1,4-dihydroxy-2,5-cyclohexadiene
C10H8O2
New Journal of Chemistry (2000) 24, 1 1
a=8.8316(2)Å b=5.90030(10)Å c=15.6123(4)Å
α=90.00° β=90.00° γ=90.00°
Trans-9,10-Diethynyl-9,10-dihydroxy-9,10-dihydroanthracene
C18H12O2
New Journal of Chemistry (2000) 24, 1 1
a=8.7684(18)Å b=8.9558(18)Å c=10.315(2)Å
α=113.78(3)° β=102.06(3)° γ=102.59(3)°
Trans-1,4-Diethynyl-1,4-dihydroxy-1,4-dihydronaphthalene
C14H10O2
New Journal of Chemistry (2000) 24, 1 1
a=10.8247(3)Å b=22.6384(8)Å c=10.4783(3)Å
α=90.00° β=118.1850(10)° γ=90.00°
C9H7FO2
C9H7FO2
CrystEngComm (2018) 20, 20 2793
a=6.416(14)Å b=3.922(9)Å c=31.56(6)Å
α=90° β=90.01(3)° γ=90°
C9H6.53F1.47O2
C9H6.53F1.47O2
CrystEngComm (2018) 20, 20 2793
a=6.394(4)Å b=3.753(2)Å c=31.224(17)Å
α=90° β=90.01(3)° γ=90°
C9H6.46F1.54O2
C9H6.46F1.54O2
CrystEngComm (2018) 20, 20 2793
a=6.326(4)Å b=3.7474(14)Å c=32.081(17)Å
α=90° β=91.70(3)° γ=90°
C9H6.39F1.62O2
C9H6.39F1.62O2
CrystEngComm (2018) 20, 20 2793
a=3.7371(2)Å b=6.3196(3)Å c=32.5261(14)Å
α=90° β=92.317(2)° γ=90°
C9H6.44F1.56O2
C9H6.44F1.56O2
CrystEngComm (2018) 20, 20 2793
a=3.74350(10)Å b=6.3336(2)Å c=32.4810(9)Å
α=90° β=92.3100(10)° γ=90°
C9H6.29F1.71O2
C9H6.29F1.71O2
CrystEngComm (2018) 20, 20 2793
a=3.738(5)Å b=6.608(9)Å c=31.18(4)Å
α=90° β=90.847(16)° γ=90°
C9H6.24F1.76O2
C9H6.24F1.76O2
CrystEngComm (2018) 20, 20 2793
a=3.7674(11)Å b=6.5778(19)Å c=31.345(9)Å
α=90° β=91.121(15)° γ=90°
C9H7FO2
C9H7FO2
CrystEngComm (2018) 20, 20 2793
a=3.886(10)Å b=6.464(16)Å c=31.73(8)Å
α=90° β=92.54(3)° γ=90°
C9H7FO2
C9H7FO2
CrystEngComm (2018) 20, 20 2793
a=3.789(4)Å b=6.337(6)Å c=15.846(16)Å
α=84.53(2)° β=85.150(19)° γ=87.11(3)°
C9H6.47F1.54O2
C9H6.47F1.54O2
CrystEngComm (2018) 20, 20 2793
a=3.7384(13)Å b=6.621(3)Å c=31.171(10)Å
α=90° β=90.852(19)° γ=90°
C9H6.36F1.64O2
C9H6.36F1.64O2
CrystEngComm (2018) 20, 20 2793
a=3.768(16)Å b=6.37(3)Å c=32.12(13)Å
α=90° β=92.13(6)° γ=90°
C9H7FO2
C9H7FO2
CrystEngComm (2018) 20, 20 2793
a=3.807(8)Å b=6.296(13)Å c=15.98(3)Å
α=84.74(4)° β=84.44(4)° γ=86.65(5)°
C9H6.43F1.57O2
C9H6.43F1.57O2
CrystEngComm (2018) 20, 20 2793
a=6.322(3)Å b=3.7467(16)Å c=32.162(13)Å
α=90° β=91.57(2)° γ=90°
C9H6.49F1.51O2
C9H6.49F1.51O2
CrystEngComm (2018) 20, 20 2793
a=3.756(9)Å b=6.293(16)Å c=16.06(4)Å
α=86.11(4)° β=85.37(6)° γ=87.17(5)°
C9H6.30F1.70O2
C9H6.30F1.70O2
CrystEngComm (2018) 20, 20 2793
a=3.749(8)Å b=6.347(14)Å c=32.46(7)Å
α=90° β=92.23(3)° γ=90°
C9H6.50F1.51O2
C9H6.50F1.51O2
CrystEngComm (2018) 20, 20 2793
a=3.783(6)Å b=6.316(10)Å c=16.16(3)Å
α=86.25(2)° β=85.69(4)° γ=87.28(3)°
C9H6F2O2
C9H6F2O2
CrystEngComm (2018) 20, 20 2793
a=3.8093(5)Å b=6.5708(9)Å c=31.453(4)Å
α=90° β=90.551(4)° γ=90°
C9H6.55F1.45O2
C9H6.55F1.45O2
CrystEngComm (2018) 20, 20 2793
a=3.7420(13)Å b=6.613(3)Å c=31.174(15)Å
α=90° β=90.79(2)° γ=90°
C9H7FO2
C9H7FO2
CrystEngComm (2018) 20, 20 2793
a=6.307(12)Å b=3.778(7)Å c=31.68(5)Å
α=90° β=91.02(4)° γ=90°
C9H6.76F1.24O2
C9H6.76F1.24O2
CrystEngComm (2018) 20, 20 2793
a=3.7681(16)Å b=6.618(3)Å c=31.762(15)Å
α=90° β=95.72(3)° γ=90°
C9H6.31F1.69O2
C9H6.31F1.69O2
CrystEngComm (2018) 20, 20 2793
a=3.735(4)Å b=6.614(8)Å c=31.11(3)Å
α=90° β=90.93(2)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2018) 20, 20 2793
a=3.7189(3)Å b=6.4694(6)Å c=32.965(3)Å
α=90° β=92.198(4)° γ=90°
C9H6.49F1.51O2
C9H6.49F1.51O2
CrystEngComm (2018) 20, 20 2793
a=6.578(2)Å b=3.7325(10)Å c=31.302(11)Å
α=90° β=90.178(15)° γ=90°
C9H6.46F1.55O2
C9H6.46F1.55O2
CrystEngComm (2018) 20, 20 2793
a=6.348(11)Å b=3.765(7)Å c=32.16(6)Å
α=90° β=91.47(3)° γ=90°
2,4,6-tris-(4-methylphenoxy)-1,3,5-triazine
C24H21N3O3
Chemical Communications (1999) 17 1639
a=23.576(3)Å b=23.576(3)Å c=6.5913(8)Å
α=90.00° β=90.00° γ=120.00°
C10H12O2
C10H12O2
Chemical Communications (1999) 17 1675
a=6.4140(2)Å b=9.6367(3)Å c=11.7852(4)Å
α=105.689(2)° β=101.838(1)° γ=94.736(1)°
C10H12O2
C10H12O2
Chemical Communications (1999) 17 1675
a=6.2074(3)Å b=10.0187(5)Å c=11.5666(5)Å
α=103.005(2)° β=93.424(2)° γ=94.572(2)°
C10H14O3
C10H14O3
Chemical Communications (1999) 17 1675
a=9.925(2)Å b=6.1343(12)Å c=16.725(3)Å
α=90.00° β=104.12(3)° γ=90.00°
1,3,5-tris(4-hydroxyphenyl)benzene
C24H18O3
Chemical Communications (2002) 4 344
a=28.922(2)Å b=7.535(3)Å c=33.815(7)Å
α=90.00(3)° β=105.65(3)° γ=90.00(3)°
1,3,5-tris(4-hydroxyphenyl)benzene : 1,3,5-trinitrobenzene
C30H21N3O9
Chemical Communications (2002) 4 344
a=14.534(3)Å b=6.8663(14)Å c=24.375(5)Å
α=90.00° β=91.77(3)° γ=90.00°
4-aminothiphenol
C6H7NS
Chemical Communications (2004) 22 2526-2527
a=7.2305(12)Å b=5.8513(10)Å c=7.7552(13)Å
α=90.00° β=107.364(3)° γ=90.00°
(C12H10O2).(C12H12N2O)
(C12H10O2).(C12H12N2O)
Chemical Communications (2004) 22 2528-2529
a=5.46470(10)Å b=7.9338(2)Å c=43.4412(10)Å
α=90.00° β=90.00° γ=90.00°
(C6H6O2)(C12H12N2O)
(C6H6O2)(C12H12N2O)
Chemical Communications (2004) 22 2528-2529
a=5.4523(2)Å b=7.9556(2)Å c=35.1453(11)Å
α=90.00° β=90.00° γ=90.00°
(C18H14O2).(C12H12N2O)
(C18H14O2).(C12H12N2O)
Chemical Communications (2004) 22 2528-2529
a=5.4581(2)Å b=7.9851(3)Å c=51.7327(16)Å
α=90.00° β=90.00° γ=90.00°
C13H9F2N2O3
C13H9F2N2O3
Chem.Commun. (2014) 50, 1181
a=7.0231(8)Å b=7.4789(9)Å c=12.6456(15)Å
α=74.419(5)° β=87.775(6)° γ=70.545(5)°
C13H10F2N2O3
C13H10F2N2O3
Chem.Commun. (2014) 50, 1181
a=7.2755(7)Å b=7.6883(8)Å c=12.5950(13)Å
α=73.583(5)° β=84.326(6)° γ=66.372(5)°
C13H8F2N2O3
C13H8F2N2O3
Chem.Commun. (2014) 50, 1181
a=8.3252(6)Å b=12.1896(9)Å c=13.4770(10)Å
α=107.408(8)° β=102.834(7)° γ=94.816(7)°
C13H9F3N2O3
C13H9F3N2O3
Chem.Commun. (2014) 50, 1181
a=7.7191(14)Å b=10.869(2)Å c=15.312(3)Å
α=73.545(5)° β=86.948(6)° γ=85.853(6)°
C13H9F2N2O3
C13H9F2N2O3
Chem.Commun. (2014) 50, 1181
a=22.920(4)Å b=5.2259(8)Å c=20.566(3)Å
α=90.00° β=97.914(12)° γ=90.00°
C13H12F2N2O4
C13H12F2N2O4
Chem.Commun. (2014) 50, 1181
a=3.7357(5)Å b=15.625(2)Å c=10.9260(14)Å
α=90.00° β=93.614(7)° γ=90.00°
C13H10F2N2O3
C13H10F2N2O3
Chem.Commun. (2014) 50, 1181
a=6.570(10)Å b=7.680(11)Å c=13.084(18)Å
α=92.357(15)° β=90.759(9)° γ=109.87(3)°
C6H6N2O,C7H3F3O2
C6H6N2O,C7H3F3O2
Chem.Commun. (2014) 50, 1181
a=6.8789(12)Å b=7.2488(13)Å c=13.638(3)Å
α=89.962(6)° β=81.279(7)° γ=66.888(8)°
1:2 molecular complex of 5,5-diethylbarbituric acid and acridine
C34H30N4O3
Chemical Communications (2002) 17 1830-1831
a=18.249(4)Å b=16.260(3)Å c=10.053(2)Å
α=90.00° β=111.47(3)° γ=90.00°
1:1 molecular complex of 5,5-diethylbarbituric acid and 1,10-phenanthroline
C20H20N4O3
Chemical Communications (2002) 17 1830-1831
a=12.656(3)Å b=7.0140(14)Å c=20.665(4)Å
α=90.00° β=98.31(3)° γ=90.00°
1:1 molecular complex of 5,5-diethylbarbituric acid and 1,3,5,7- hexamethylenetetramine
C14H24N6O3
Chemical Communications (2002) 17 1830-1831
a=10.866(2)Å b=13.263(3)Å c=22.634(5)Å
α=90.00° β=90.00° γ=90.00°
C13H9F3N2O3
C13H9F3N2O3
Chem.Commun. (2014) 50, 1181
a=3.8198(6)Å b=7.5011(9)Å c=21.814(3)Å
α=98.435(8)° β=93.169(8)° γ=97.474(7)°
C13H7F4N2O3
C13H7F4N2O3
Chem.Commun. (2014) 50, 1181
a=10.1699(7)Å b=10.3825(7)Å c=12.3583(9)Å
α=90.00° β=108.977(8)° γ=90.00°
C13H9F3N2O3
C13H9F3N2O3
Chem.Commun. (2014) 50, 1181
a=10.1728(12)Å b=10.4501(13)Å c=12.2561(15)Å
α=90.00° β=109.116(8)° γ=90.00°
C13H9F3N2O3
C13H9F3N2O3
Chem.Commun. (2014) 50, 1181
a=10.4383(9)Å b=10.2939(9)Å c=12.3077(10)Å
α=90.00° β=110.475(8)° γ=90.00°
C6H7N2O,C7F5O2
C6H7N2O,C7F5O2
Chem.Commun. (2014) 50, 1181
a=10.421(4)Å b=10.421(3)Å c=12.704(3)Å
α=90.00° β=114.190(9)° γ=90.00°
6-methoxy-2-((4-methoxy-3,5-dimethyl-2- pyridinyl)methylsulfinyl) -1H-benzimidazole
C17H19N3O3S
Chemical Communications (Cambridge, United Kingdom) (2007) 20 2057-2059
a=9.6439(16)Å b=10.2621(17)Å c=10.3322(17)Å
α=90.216(2)° β=111.762(2)° γ=116.113(2)°
5(6)-methoxy-2-((4-methoxy-3,5-dimethyl-2- pyridinyl)methylsulfinyl) -1H-benzimidazole
C17H19N3O3S
Chemical Communications (Cambridge, United Kingdom) (2007) 20 2057-2059
a=9.701(3)Å b=10.259(3)Å c=10.694(3)Å
α=91.720(4)° β=112.117(4)° γ=115.642(4)°
6-methoxy-2-((4-methoxy-3,5-dimethyl-2- pyridinyl)methylsulfinyl) -1H-benzimidazole
C17H19N3O3S
Chemical Communications (Cambridge, United Kingdom) (2007) 20 2057-2059
a=9.6421(9)Å b=10.3865(10)Å c=10.1539(10)Å
α=89.929(2)° β=110.939(2)° γ=116.937(2)°
5(6)-methoxy-2-((4-methoxy-3,5-dimethyl-2- pyridinyl)methylsulfinyl) -1H-benzimidazole
C17H19N3O3S
Chemical Communications (Cambridge, United Kingdom) (2007) 20 2057-2059
a=9.667(7)Å b=10.337(8)Å c=10.292(8)Å
α=90.044(12)° β=111.552(12)° γ=116.451(11)°
5(6)-methoxy-2-((4-methoxy-3,5-dimethyl-2- pyridinyl)methylsulfinyl) -1H-benzimidazole
C17H19N3O3S
Chemical Communications (Cambridge, United Kingdom) (2007) 20 2057-2059
a=9.638(5)Å b=10.264(5)Å c=10.324(5)Å
α=90.085(9)° β=111.732(8)° γ=116.288(8)°
C6HBr2N3O6
C6HBr2N3O6
Chemical Communications (2002) 10 1052
a=10.4037(5)Å b=8.0950(4)Å c=6.3192(3)Å
α=90° β=98.835(4)° γ=90°
Complex of TNB and Acridene
C19H12N4O6
CrystEngComm (2003) 5, 18 87
a=11.741(2)Å b=12.828(3)Å c=12.047(2)Å
α=90.00° β=108.46(3)° γ=90.00°
2:3 Complex of TNB and Phenazene
C24H15N6O6
CrystEngComm (2003) 5, 18 87
a=7.0781(14)Å b=9.7139(19)Å c=15.787(3)Å
α=86.83(3)° β=88.33(3)° γ=83.08(3)°
Complex of TNB and phenonthroline
C18H11N5O6
CrystEngComm (2003) 5, 18 87
a=10.962(2)Å b=13.480(3)Å c=12.092(2)Å
α=90.00° β=108.89(3)° γ=90.00°
Cocrystal pentafluorophenol * pentafluoroaniline 6:3
C6H2F5N,2(C6HF5O)
CrystEngComm (2009) 11, 2 229-231
a=21.1790(5)Å b=17.0734(4)Å c=16.6258(4)Å
α=90.00° β=114.6340(10)° γ=90.00°
Saccharine, isonicotinamide
C7H4NO3S,C6H7N2O
CrystEngComm (2006) 8, 9 680
a=6.9157(12)Å b=17.351(3)Å c=10.6553(18)Å
α=90.00° β=102.421(2)° γ=90.00°
Saccharin, 3-aminopyridine
C7H4NO3S,C5H7N2
CrystEngComm (2006) 8, 9 680
a=12.1321(9)Å b=8.3859(6)Å c=13.1779(10)Å
α=90.00° β=112.6100(10)° γ=90.00°
Saccharin, 2-amino-4,6-dimethylpyrimidine
C6H10N3,C7H4NO3S
CrystEngComm (2006) 8, 9 680
a=7.2644(15)Å b=7.3820(15)Å c=13.752(3)Å
α=98.667(3)° β=95.025(3)° γ=100.566(3)°
2-amino-4-ethylphenol
C8H11NO
CrystEngComm (2006) 8, 10 751
a=14.806(13)Å b=7.155(6)Å c=7.820(7)Å
α=90.00° β=94.861(14)° γ=90.00°
3 amino 2 naphthol
C10H9NO
CrystEngComm (2006) 8, 10 751
a=15.1054(13)Å b=6.0153(5)Å c=8.4629(7)Å
α=90.00° β=99.5820(10)° γ=90.00°
Saccharin, 4,4'-bipyridine
C10H10N2,2(C7H4NO3S)
CrystEngComm (2006) 8, 9 680
a=9.705(11)Å b=11.706(13)Å c=10.411(11)Å
α=90.00° β=105.089(19)° γ=90.00°
Saccharin, 4-picoline
C7H4NO3S,C6H8N
CrystEngComm (2006) 8, 9 680
a=7.4299(5)Å b=11.1506(7)Å c=15.3450(9)Å
α=88.0950(10)° β=76.7170(10)° γ=81.4900(10)°
Saccharin, pyridine
C7H4NO3S,C5H6N
CrystEngComm (2006) 8, 9 680
a=7.4613(15)Å b=12.954(3)Å c=14.179(3)Å
α=65.251(2)° β=74.747(3)° γ=78.160(3)°
4-iodoaniline
C6H6IN
CrystEngComm (2003) 5, 43 248
a=8.422(7)Å b=4.965(4)Å c=8.645(7)Å
α=90.00° β=109.790(13)° γ=90.00°
4-ethynylaniline
C8H7N
CrystEngComm (2003) 5, 43 248
a=10.423(4)Å b=7.033(3)Å c=8.951(4)Å
α=90.00° β=90.00° γ=90.00°