Structures by: Desiraju G. R.
Total: 727
4-bromoaniline
C6H5BrN
CrystEngComm (2003) 5, 43 248
a=8.594(2)Å b=7.6166(19)Å c=9.469(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(4-nitrophenyl)diphenylmethane
C25H18N2O4
CrystEngComm (2004) 6, 25 120
a=7.5520(15)Å b=16.296(3)Å c=16.174(3)Å
α=90.00° β=98.71(3)° γ=90.00°
Tetrakis-(4-cyanophenyl)methane
C29H16N4
CrystEngComm (2004) 6, 25 120
a=9.782(1)Å b=11.907(2)Å c=20.242(3)Å
α=90.00° β=98.13(1)° γ=90.00°
Tetrakis-(4-cyanophenyl)methane-MeCN
C29H16N4
CrystEngComm (2004) 6, 25 120
a=15.413(3)Å b=17.607(3)Å c=18.504(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(4-nitrophenyl)diphenylmethane-water
C75H58N6O14
CrystEngComm (2004) 6, 25 120
a=20.909(2)Å b=20.909(2)Å c=25.247(4)Å
α=90.00° β=90.00° γ=120.00°
Bis(4-nitrophenyl)diphenylmethane-THF
C78H54N6O16
CrystEngComm (2004) 6, 25 120
a=20.916(3)Å b=20.916(3)Å c=25.122(5)Å
α=90.00° β=90.00° γ=120.00°
3beta-hydroxypregn-5-en-20-one+2,4,6-trichlrophenol cocrystal
(C21H32O2)(C6H3Cl3O)
CrystEngComm (2008) 10, 12 1747
a=12.211(5)Å b=6.166(2)Å c=17.398(7)Å
α=90.00° β=102.607(7)° γ=90.00°
Cholesterol-4iodophenol(2:1) cocrystal
2(C27H46O)(C6H5IO)
CrystEngComm (2008) 10, 12 1747
a=6.3022(4)Å b=10.2952(6)Å c=41.964(3)Å
α=90.00° β=91.0320(10)° γ=90.00°
Lamivudine + Zidovudine hydrate
C10H13N5O4,C8H11N3O3S,H2O
CrystEngComm (2008) 10, 12 1747
a=8.6899(10)Å b=7.2501(9)Å c=18.504(2)Å
α=90.00° β=92.506(2)° γ=90.00°
4-amino-2-methyl-4'-hydroxydiphenyl
C13H13NO
CrystEngComm (2006) 8, 6 477
a=11.1587(2)Å b=9.5748(2)Å c=19.9175(4)Å
α=90.00° β=96.3320(10)° γ=90.00°
Pyrazinecarboxamide:4-aminosalicylic acid co-crystal hydrate
C7H7NO3,C5H5N3O,H2O
CrystEngComm (2011) 13, 13 4358
a=6.7780(14)Å b=7.0380(14)Å c=15.050(3)Å
α=96.59(3)° β=98.42(3)° γ=105.27(3)°
Formaldehyde
CH2O
Physical chemistry chemical physics : PCCP (2011) 13, 31 14076-14091
a=8.7411(10)Å b=8.7411(10)Å c=4.4740(9)Å
α=90.00° β=90.00° γ=90.00°
Isoniazid:4-aminosalicylic acid co-crystal
C13H14N4O4,C7H7NO3,C6H7N3O
CrystEngComm (2011) 13, 13 4358
a=21.837(2)Å b=16.5073(14)Å c=7.2252(6)Å
α=90° β=90° γ=90°
Isoniazid:4-aminosalicylic acid co-crystal
C13H14N4O4,C7H7NO3,C6H7N3O
CrystEngComm (2011) 13, 13 4358
a=21.845(2)Å b=16.5081(13)Å c=7.2355(6)Å
α=90° β=90° γ=90°
Isoniazid:4-aminosalicylic acid co-crystal
C13H14N4O4,C7H7NO3,C6H7N3O
CrystEngComm (2011) 13, 13 4358
a=21.879(9)Å b=16.520(7)Å c=7.263(3)Å
α=90° β=90° γ=90°
Isoniazid:4-aminosalicylic acid co-crystal
C7H7NO3,C6H7N3O
CrystEngComm (2011) 13, 13 4358
a=21.893(2)Å b=16.5073(18)Å c=7.2990(7)Å
α=90° β=90° γ=90°
Isoniazid:4-aminosalicylic acid co-crystal
C7H7NO3,C6H7N3O
CrystEngComm (2011) 13, 13 4358
a=21.926(10)Å b=16.514(8)Å c=7.310(3)Å
α=90° β=90° γ=90°
Isoniazid:4-aminosalicylic acid co-crystal
C7H7NO3,C6H7N3O
CrystEngComm (2011) 13, 13 4358
a=21.969(2)Å b=16.485(2)Å c=7.3209(9)Å
α=90° β=90° γ=90°
Isoniazid:4-aminosalicylic acid co-crystal
C13H14N4O4,C7H7NO3,C6H7N3O
CrystEngComm (2011) 13, 13 4358
a=21.889(2)Å b=16.5223(14)Å c=7.2750(6)Å
α=90° β=90° γ=90°
Isoniazid:4-aminosalicylic acid co-crystal
C7H7NO3,C6H7N3O
CrystEngComm (2011) 13, 13 4358
a=21.942(2)Å b=16.515(2)Å c=7.3435(8)Å
α=90° β=90° γ=90°
Isoniazid:4-aminosalicylic acid co-crystal
C13H14N4O4,C7H7NO3,C6H7N3O
CrystEngComm (2011) 13, 13 4358
a=21.840(2)Å b=16.5060(17)Å c=7.2541(7)Å
α=90° β=90° γ=90°
N-methylformamide
C2H5NO
Physical chemistry chemical physics : PCCP (2011) 13, 31 14076-14091
a=8.7855(6)Å b=8.5307(6)Å c=8.6148(7)Å
α=90.00° β=90.207(4)° γ=90.00°
Isoniazid:4-aminosalicylic acid co-crystal
C13H14N4O4,C7H7NO3,C6H7N3O
CrystEngComm (2011) 13, 13 4358
a=21.893(10)Å b=16.515(7)Å c=7.283(3)Å
α=90° β=90° γ=90°
C13H8Br2O2
C13H8Br2O2
Chemical communications (Cambridge, England) (2018) 54, 49 6348-6351
a=15.484(13)Å b=4.021(3)Å c=19.824(15)Å
α=90° β=90.285(12)° γ=90°
C9H6.10F1.90O2
C9H6.10F1.90O2
CrystEngComm (2018) 20, 20 2793
a=3.7401(11)Å b=6.5015(18)Å c=32.588(9)Å
α=90° β=92.075(15)° γ=90°
C9H6F2O2
C9H6F2O2
CrystEngComm (2018) 20, 20 2793
a=3.8154(4)Å b=6.3634(6)Å c=32.845(3)Å
α=90° β=91.146(3)° γ=90°
C9H6.26F1.74O2
C9H6.26F1.74O2
CrystEngComm (2018) 20, 20 2793
a=3.769(9)Å b=6.599(15)Å c=31.60(7)Å
α=90° β=91.27(3)° γ=90°
C13H9F3N2O3
C13H9F3N2O3
Chem.Commun. (2014) 50, 1181
a=7.2331(14)Å b=7.7199(15)Å c=12.597(2)Å
α=73.687(5)° β=84.340(6)° γ=66.993(5)°
Saccharin, 2-aminopyridine
C7H4NO3S,C5H7N2
CrystEngComm (2006) 8, 9 680
a=13.7712(12)Å b=12.4593(11)Å c=14.3461(13)Å
α=90.00° β=90.00° γ=90.00°
3beta-hydroxypregn-5-en-20-one+4iodophenol cocrystal
(C21H32O2)(C6H5IO)
CrystEngComm (2008) 10, 12 1747
a=6.1375(6)Å b=15.5472(15)Å c=25.751(3)Å
α=90.00° β=90.00° γ=90.00°
4-amino-2-methyl-4'-hydroxydiphenyl
C13H13NO
CrystEngComm (2006) 8, 6 477
a=11.1587(4)Å b=18.9115(7)Å c=10.3217(4)Å
α=90.00° β=109.8320(10)° γ=90.00°
C3H4O
C3H4O
Physical chemistry chemical physics : PCCP (2011) 13, 31 14076-14091
a=7.134(8)Å b=9.694(11)Å c=9.930(10)Å
α=90.00° β=90.00° γ=90.00°
Isoniazid:4-aminosalicylic acid co-crystal
C13H14N4O4,C7H7NO3,C6H7N3O
CrystEngComm (2011) 13, 13 4358
a=21.859(2)Å b=16.5084(14)Å c=7.2459(6)Å
α=90° β=90° γ=90°
C29H24N4O2
C29H24N4O2
CrystEngComm (2015) 17, 41 7866
a=16.177(3)Å b=7.5746(13)Å c=19.698(4)Å
α=90° β=107.485(9)° γ=90°
C30H25N3O2
C30H25N3O2
CrystEngComm (2015) 17, 41 7866
a=16.337(13)Å b=7.599(6)Å c=19.883(15)Å
α=90° β=107.782(9)° γ=90°
C7H8O2
C7H8O2
CrystEngComm (2015) 17, 41 7866
a=9.117(6)Å b=11.604(8)Å c=18.108(12)Å
α=90° β=92.885(8)° γ=90°
C17H16N2O2
C17H16N2O2
CrystEngComm (2015) 17, 41 7866
a=7.6951(10)Å b=20.299(2)Å c=9.0890(10)Å
α=90° β=92.677(6)° γ=90°
C18H17NO2
C18H17NO2
CrystEngComm (2015) 17, 41 7866
a=11.3265(10)Å b=12.4430(11)Å c=21.1449(19)Å
α=90° β=90° γ=90°
C19H16N2O2
C19H16N2O2
CrystEngComm (2015) 17, 41 7866
a=7.900(4)Å b=22.159(11)Å c=8.964(5)Å
α=90° β=106.540(5)° γ=90°
C20H17NO2
C20H17NO2
CrystEngComm (2015) 17, 41 7866
a=7.842(2)Å b=21.894(4)Å c=9.260(3)Å
α=90° β=106.278(12)° γ=90°
C12H14N2O2
C12H14N2O2
CrystEngComm (2015) 17, 41 7866
a=7.986(5)Å b=16.748(10)Å c=8.276(5)Å
α=90° β=90.474(8)° γ=90°
C14H18N2O2
C14H18N2O2
CrystEngComm (2015) 17, 41 7866
a=7.718(5)Å b=18.754(11)Å c=9.201(6)Å
α=90° β=96.278(8)° γ=90°
C17H18N2O2
C17H18N2O2
CrystEngComm (2015) 17, 41 7866
a=7.821(3)Å b=22.849(8)Å c=8.387(3)Å
α=90° β=91.286(15)° γ=90°
C15H20N2O2
C15H20N2O2
CrystEngComm (2015) 17, 41 7866
a=9.0198(15)Å b=10.7769(18)Å c=14.653(2)Å
α=90° β=90° γ=90°
C17H16N4O2
C17H16N4O2
CrystEngComm (2015) 17, 41 7866
a=18.468(3)Å b=7.2386(11)Å c=11.831(2)Å
α=90° β=91.866(10)° γ=90°
C19H16N2O2
C19H16N2O2
CrystEngComm (2015) 17, 41 7866
a=7.656(7)Å b=22.46(2)Å c=8.940(8)Å
α=90° β=91.516(14)° γ=90°
C20H17NO2
C20H17NO2
CrystEngComm (2015) 17, 41 7866
a=7.742(4)Å b=22.159(11)Å c=9.100(5)Å
α=90° β=93.630(5)° γ=90°
C33H26N2O2
C33H26N2O2
CrystEngComm (2015) 17, 41 7866
a=9.097(17)Å b=12.117(19)Å c=12.53(2)Å
α=73.19(5)° β=81.98(5)° γ=75.42(5)°
C36H48N6O4
C36H48N6O4
CrystEngComm (2015) 17, 41 7866
a=7.7071(19)Å b=8.9632(19)Å c=12.790(2)Å
α=78.86(4)° β=79.56(4)° γ=83.81(4)°
C24H28N4O2
C24H28N4O2
CrystEngComm (2015) 17, 41 7866
a=7.635(5)Å b=9.055(8)Å c=17.237(13)Å
α=96.22(3)° β=94.09(2)° γ=113.734(15)°
C33H34N4O4
C33H34N4O4
CrystEngComm (2015) 17, 41 7866
a=7.734(5)Å b=9.196(6)Å c=20.844(14)Å
α=101.370(15)° β=94.21(3)° γ=96.022(17)°
2,4-difluorobenzoic acid
C7H3F2O2
Chem.Commun. (2012) 48, 9020
a=3.6912(2)Å b=6.4038(3)Å c=26.3062(15)Å
α=90° β=92.908(5)° γ=90°
C7H2F2O2
C7H2F2O2
Chem.Commun. (2012) 48, 9020
a=3.6960(5)Å b=14.768(2)Å c=11.9174(16)Å
α=90° β=93.025(7)° γ=90°
C7H3F2O2
C7H3F2O2
Chem.Commun. (2012) 48, 9020
a=5.5154(12)Å b=5.0528(11)Å c=23.144(5)Å
α=90° β=94.792(7)° γ=90°
C7H3F3O2
C7H3F3O2
Chem.Commun. (2012) 48, 9020
a=5.112(5)Å b=5.193(5)Å c=24.39(2)Å
α=90° β=95.477(11)° γ=90°
C7H2F3O2
C7H2F3O2
Chem.Commun. (2012) 48, 9020
a=3.6704(9)Å b=15.516(4)Å c=11.882(3)Å
α=90° β=93.734(7)° γ=90°
C7H3F3O2
C7H3F3O2
Chem.Commun. (2012) 48, 9020
a=7.1042(7)Å b=7.1852(7)Å c=12.8037(13)Å
α=90° β=102.453(7)° γ=90°
C7H2F3O2
C7H2F3O2
Chem.Commun. (2012) 48, 9020
a=6.9301(11)Å b=13.517(2)Å c=7.0809(12)Å
α=90° β=94.132(7)° γ=90°
C7H3F3O2
C7H3F3O2
Chem.Commun. (2012) 48, 9020
a=5.1190(14)Å b=6.4295(17)Å c=20.343(6)Å
α=90° β=95.574(7)° γ=90°
C7H3F3O2
C7H3F3O2
Chem.Commun. (2012) 48, 9020
a=6.5824(9)Å b=8.3582(11)Å c=12.7456(17)Å
α=105.719(7)° β=91.945(7)° γ=98.065(7)°
C7HF4O2,C7H2F4O2
C7HF4O2,C7H2F4O2
Chem.Commun. (2012) 48, 9020
a=4.7350(6)Å b=5.9700(7)Å c=24.651(3)Å
α=84.773(6)° β=87.020(6)° γ=82.885(6)°
C7H4FO2
C7H4FO2
Chem.Commun. (2012) 48, 9020
a=5.0609(10)Å b=5.3645(11)Å c=22.703(5)Å
α=90° β=95.007(7)° γ=90°
Cis-1,5-dichloro-9,10-diethynyl-9,10-dihydroxy-9,10- dihydroanthracene
C18H10Cl2O2
Chemical communications (Cambridge, England) (2004) 6 644-645
a=7.4731(2)Å b=12.5163(3)Å c=16.2952(5)Å
α=90.00° β=100.5650(10)° γ=90.00°
Cis-1,5-dichloro-9,10-diethynyl-9,10-dihydroxy-9,10- dihydroanthracene
(C18H10Cl2O2).(C4H11N)
Chemical communications (Cambridge, England) (2004) 6 644-645
a=8.1794(2)Å b=13.6483(4)Å c=18.0272(5)Å
α=90.00° β=96.9840(10)° γ=90.00°
Cis-1,5-dichloro-9,10-diethynyl-9,10-dihydroxy-9,10- dihydroanthracene
(C18H10Cl2O2).(C4H11N)
Chemical communications (Cambridge, England) (2004) 6 644-645
a=14.955(3)Å b=13.659(3)Å c=19.433(4)Å
α=90.00° β=90.00° γ=90.00°
4,4'-bipyridyl:4-hydroxybenzoic acid co-crystal form 1
C10H8N2,2(C7H6O3)
Chem.Commun. (2011) 47, 4090
a=11.472(2)Å b=24.646(5)Å c=7.1110(10)Å
α=90.00° β=93.28(3)° γ=90.00°
4,4'-bipyridyl:4-hydroxybenzoicacid form 2
C10H8N2,2(C7H6O3)
Chem.Commun. (2011) 47, 4090
a=13.983(2)Å b=11.6119(19)Å c=13.524(2)Å
α=90.00° β=114.143(8)° γ=90.00°
4phenylpyridine:4-hydroxybenzoicacid
2(C11H9N),C7H6O3
Chem.Commun. (2011) 47, 4090
a=7.5084(7)Å b=18.0404(16)Å c=19.0238(17)Å
α=66.060(5)° β=84.424(6)° γ=83.795(6)°
4,4'-bipyridyl:4-hydroxybenzoicacid form 3
2(C10H8N2),C7H6O3
Chem.Commun. (2011) 47, 4090
a=7.702(3)Å b=9.503(5)Å c=16.765(5)Å
α=84.074(7)° β=77.313(7)° γ=67.731(7)°
4-iodobenzamide: 1,4-dinitrobenzene
C10H10INO4
Chem.Commun. (2013) 49, 7791
a=9.1722(9)Å b=9.8317(10)Å c=11.7873(12)Å
α=90.00° β=90.719(6)° γ=90.00°
4-nitrobenzamide:1,4-diiodobenzene
C10H8IN2O3
Chem.Commun. (2013) 49, 7791
a=6.523(2)Å b=8.265(3)Å c=10.224(4)Å
α=76.259(7)° β=87.845(7)° γ=87.161(7)°
4-nitrobenzamide:oxalic acid:1,4-diiodobenzene
C11H9IN2O5
Chem.Commun. (2013) 49, 7791
a=13.6257(12)Å b=9.9114(9)Å c=9.5779(8)Å
α=90.00° β=106.893(7)° γ=90.00°
C11H9Br0.54I0.44N2O5
C11H9Br0.54I0.44N2O5
Chem.Commun. (2013) 49, 7791
a=13.5920(10)Å b=9.9290(7)Å c=9.4437(7)Å
α=90.00° β=107.381(8)° γ=90.00°
4-nitrobenzamide: adipic acid
C10H11N2O5
Chem.Commun. (2013) 49, 7791
a=6.3620(9)Å b=13.8657(19)Å c=13.6664(17)Å
α=90.00° β=116.646(7)° γ=90.00°
4-nitrobenzamide: succinic acid
C9H9N2O5
Chem.Commun. (2013) 49, 7791
a=31.134(8)Å b=5.1606(13)Å c=12.670(3)Å
α=90.00° β=107.206(7)° γ=90.00°
4-nitrobenzamide: benzoic acid
C14H12N2O5
Chem.Commun. (2013) 49, 7791
a=7.3472(12)Å b=19.841(3)Å c=9.2185(15)Å
α=90.00° β=106.837(7)° γ=90.00°
3,5-dinitrobenzamide: 1,4-diiodobenzene
C20H14I2N6O10
Chem.Commun. (2013) 49, 7791
a=9.5268(13)Å b=9.6155(13)Å c=13.8866(19)Å
α=81.082(6)° β=70.278(5)° γ=88.850(6)°
4-nitrobenzamide:1,4-dioxane solvate
C9H10N2O4
Chem.Commun. (2013) 49, 7791
a=6.9143(9)Å b=7.4292(10)Å c=10.0061(13)Å
α=94.403(7)° β=95.082(7)° γ=111.305(8)°
C46H42N4O4
C46H42N4O4
Chem.Commun. (2011) 47, 12080
a=26.380(5)Å b=7.5320(15)Å c=19.030(4)Å
α=90.00° β=101.93(3)° γ=90.00°
C32H28N2O4S2
C32H28N2O4S2
Chem.Commun. (2011) 47, 12080
a=7.827(6)Å b=18.987(14)Å c=11.956(6)Å
α=90.00° β=126.99(3)° γ=90.00°
C83H64N6O6
C83H64N6O6
Chem.Commun. (2011) 47, 12080
a=7.509(6)Å b=8.755(6)Å c=24.70(2)Å
α=91.768(12)° β=96.793(14)° γ=93.035(13)°
Orcinol:4,4-Bipyridyl
3(C10H8N2),2(C7H8O2)
Chem.Commun. (2011) 47, 12080
a=8.8290(18)Å b=10.079(2)Å c=12.092(2)Å
α=67.68(3)° β=77.45(3)° γ=69.16(3)°
C36H32N4O4
C36H32N4O4
Chem.Commun. (2011) 47, 12080
a=7.6576(9)Å b=19.710(2)Å c=11.6365(12)Å
α=90.00° β=125.572(7)° γ=90.00°
C47H41N5O4
C47H41N5O4
Chem.Commun. (2011) 47, 12080
a=9.3265(7)Å b=10.3739(8)Å c=11.1923(8)Å
α=68.503(5)° β=86.581(6)° γ=69.849(5)°
C48H42N4O4
C48H42N4O4
Chem.Commun. (2011) 47, 12080
a=9.2102(9)Å b=10.4824(11)Å c=11.2645(11)Å
α=68.340(5)° β=88.208(6)° γ=70.827(5)°
C46H40N6O4
C46H40N6O4
Chem.Commun. (2011) 47, 12080
a=9.4283(10)Å b=10.1821(10)Å c=11.1549(11)Å
α=69.876(5)° β=86.613(6)° γ=69.427(5)°
C44H40N6O4
C44H40N6O4
Chem.Commun. (2011) 47, 12080
a=9.346(6)Å b=23.250(15)Å c=33.59(2)Å
α=90.00° β=90.00° γ=90.00°
C21H19N2O2S
C21H19N2O2S
Chem.Commun. (2011) 47, 12080
a=9.3357(12)Å b=12.3050(14)Å c=17.910(2)Å
α=90.00° β=116.558(7)° γ=90.00°
C36H34N2O4
C36H34N2O4
Chem.Commun. (2011) 47, 12080
a=7.737(4)Å b=19.791(10)Å c=9.508(5)Å
α=90.00° β=95.170(7)° γ=90.00°
Piroxicam and Saccharin molecular complex
C15H13N3O4S,C7H5NO3S
Chemical Communications (2005)
a=9.5117(8)Å b=10.3862(9)Å c=12.6635(11)Å
α=66.983(2)° β=71.011(2)° γ=89.380(2)°
Quinine and Saccharin molecular complex
C20H25N2O2,C7H4NO3S
Chemical Communications (2005)
a=9.607(3)Å b=8.634(3)Å c=30.371(9)Å
α=90.00° β=90.00° γ=90.00°
Mirtazapine and Saccharin molecular complex water structure
C17H20N3,C7H4NO3S,H2O,H2O0.34
Chemical Communications (2005)
a=9.5791(12)Å b=26.733(3)Å c=9.4055(12)Å
α=90.00° β=109.511(2)° γ=90.00°
4,4'dicarboxylicdiphenyl ether
C14H10O5
Chemical Communications (2005)
a=27.516(12)Å b=14.904(7)Å c=5.724(3)Å
α=90.00° β=90.00° γ=90.00°
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)°
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)°
6-chloro-2,4-dinitroaniline
C6H4ClN3O4
Chemical Communications (2005)
a=11.285(3)Å b=18.220(3)Å c=7.886(8)Å
α=90.00° β=90.44(4)° γ=90.00°