Structures by: Nangia A.
Total: 676
Sparfloxacin-ethyl paraben cocrystal
C19H22F2N4O3,C9H8O3
Chemical communications (Cambridge, England) (2016) 52, 85 12610-12613
a=9.5457(5)Å b=12.8769(6)Å c=13.3380(7)Å
α=62.8916(14)° β=71.3599(16)° γ=77.1301(16)°
Sparfloxacin-Isobutylparaben corystal
C19H22F2N4O3,C11H14O3
Chemical communications (Cambridge, England) (2016) 52, 85 12610-12613
a=9.5693(7)Å b=9.7134(7)Å c=17.7964(12)Å
α=74.767(3)° β=76.025(3)° γ=69.597(3)°
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°
C12H11BrN2O
C12H11BrN2O
New Journal of Chemistry (2003) 27, 3 568
a=7.1084(6)Å b=7.4863(6)Å c=11.923(1)Å
α=99.788(4)° β=107.055(3)° γ=98.477(4)°
C12H11IN2O
C12H11IN2O
New Journal of Chemistry (2003) 27, 3 568
a=7.531(1)Å b=12.236(2)Å c=7.154(1)Å
α=106.27(1)° β=100.1(10)° γ=74.90(1)°
C13H14N2O2
C13H14N2O2
New Journal of Chemistry (2003) 27, 3 568
a=21.324(4)Å b=7.2771(9)Å c=16.929(7)Å
α=90° β=111.81(3)° γ=90°
C12H11N3O3
C12H11N3O3
New Journal of Chemistry (2003) 27, 3 568
a=7.126(6)Å b=7.635(1)Å c=11.337(2)Å
α=102.33(1)° β=103.28(5)° γ=96.74(5)°
C13H14N2O
C13H14N2O
New Journal of Chemistry (2003) 27, 3 568
a=7.1729(5)Å b=14.506(2)Å c=11.384(1)Å
α=90° β=106.972(6)° γ=90°
C12H10FN2O
C12H10FN2O
New Journal of Chemistry (2003) 27, 3 568
a=7.0475(10)Å b=7.438(3)Å c=20.763(4)Å
α=90° β=90° γ=90°
5-Nitrosalicylic acid
C7H5NO5
New Journal of Chemistry (2003) 27, 2 224
a=5.2010(7)Å b=8.8753(13)Å c=9.2841(13)Å
α=62.449(2)° β=75.388(2)° γ=81.657(3)°
C12H12N2O
C12H12N2O
New Journal of Chemistry (2003) 27, 3 568
a=18.468(3)Å b=7.214(2)Å c=15.603(3)Å
α=90° β=91.87(2)° γ=90°
Dioxane solvate of 5-Nitrosalicylic acid
'C9H9NO6'
New Journal of Chemistry (2003) 27, 2 224
a=5.3656(11)Å b=22.995(5)Å c=7.9984(16)Å
α=90.00° β=90.79(3)° γ=90.00°
C12H12N2O1
C12H12N2O1
New Journal of Chemistry (2003) 27, 3 568
a=10.1248(7)Å b=17.625(2)Å c=11.9239(12)Å
α=90° β=90.0(3)° γ=90°
C18H16N2O
C18H16N2O
New Journal of Chemistry (2001)
a=12.602(2)Å b=10.201(3)Å c=23.118(6)Å
α=90° β=94.37(2)° γ=90°
Triiodophloroglucinol
C6H3I3O3
New Journal of Chemistry (2008) 32, 10 1693
a=14.582(4)Å b=4.5004(13)Å c=15.507(5)Å
α=90.00° β=107.569(4)° γ=90.00°
Triiododphlorogluicinol
C6H3I3O3
New Journal of Chemistry (2008) 32, 10 1693
a=4.6376(4)Å b=13.5291(11)Å c=15.3446(12)Å
α=90.00° β=90.00° γ=90.00°
Triiodophenol
C6H3I3O
New Journal of Chemistry (2008) 32, 10 1693
a=4.3695(5)Å b=14.6940(15)Å c=14.1839(15)Å
α=90.00° β=90.00° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 4,4'-bipyridine - 1,2-bis(4-pyridyl)ethane
C9H12O6,C10H8N2,0.5(C12H12N2)
New Journal of Chemistry (2008) 32, 5 800
a=33.167(7)Å b=9.954(2)Å c=14.988(3)Å
α=90.00° β=110.91(3)° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethylene - 1,2-bis(4-pyridyl)ethane
(C9H12O6),(C12H10N2),0.5(C12H12N2)
New Journal of Chemistry (2008) 32, 5 800
a=10.5110(14)Å b=11.9877(15)Å c=19.720(3)Å
α=90.00° β=92.511(2)° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1-bromo-1,2-bis(4-pyridyl)ethylene - 1,2-dibromo-1,2-bis(4-pyridyl)ethane
C9H12O6,C12H9BrN2,0.5(C12H10Br2N2)
New Journal of Chemistry (2008) 32, 5 800
a=11.2591(16)Å b=11.8962(17)Å c=20.253(3)Å
α=90.00° β=95.554(3)° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane
2(C9H12O6),2(C12H12N2),1.5(C14H16N2)
New Journal of Chemistry (2008) 32, 5 800
a=11.678(2)Å b=14.124(3)Å c=17.964(3)Å
α=83.231(2)° β=83.523(2)° γ=79.704(2)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - p-xylene
(C9H12O6),(C12H12N2),0.5(C14H16N2),0.5(C8H10)
New Journal of Chemistry (2008) 32, 5 800
a=5.7110(4)Å b=14.1003(10)Å c=18.3960(13)Å
α=86.1000(10)° β=84.5600(10)° γ=82.1230(10)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - 1,4-dichlorobenzene
(C9H12O6),(C12H12N2),0.5(C14H16N2),0.5(C6H4Cl2)
New Journal of Chemistry (2008) 32, 5 800
a=5.6882(7)Å b=14.0309(18)Å c=18.390(2)Å
α=85.767(2)° β=84.034(2)° γ=81.877(2)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - o-chlorotoluene
(C14H16N2),2(C9H12O6),2(C12H12N2),(C7H7Cl)
New Journal of Chemistry (2008) 32, 5 800
a=5.7053(5)Å b=14.1098(13)Å c=18.2660(16)Å
α=86.0620(10)° β=83.1300(10)° γ=81.9200(10)°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - 1,2-bis(4-pyridyl)ethane - 1,4-bis(4-pyridyl)butane - benzylalcohol
2(C9H12O6),2(C12H12N2),(C14H16N2),(C7H8O)
New Journal of Chemistry (2008) 32, 5 800
a=5.7311(6)Å b=18.4298(18)Å c=27.577(3)Å
α=94.300(2)° β=91.509(2)° γ=94.623(2)°
Triiodoresorcinol
C6H3I3O2
New Journal of Chemistry (2008) 32, 10 1693
a=4.4949(7)Å b=13.958(2)Å c=15.036(2)Å
α=90.00° β=90.00° γ=90.00°
Triiodoresorcinol
C6H3I3O2
New Journal of Chemistry (2008) 32, 10 1693
a=14.8819(10)Å b=4.3317(3)Å c=15.5848(11)Å
α=90.00° β=108.4950(10)° γ=90.00°
Triiodophenol, triiodoresorcinol
C6H3I3O,C6H3I3O2
New Journal of Chemistry (2008) 32, 10 1693
a=4.4419(3)Å b=14.3683(9)Å c=14.5730(9)Å
α=90.00° β=90.00° γ=90.00°
Triiodoresorcinol, triiodophloroglucinol
C6H3I3O2,C6H3I3O3
New Journal of Chemistry (2008) 32, 10 1693
a=4.5607(3)Å b=13.6484(8)Å c=15.3485(9)Å
α=90.00° β=90.00° γ=90.00°
1,4-di(bis(4'-hydroxyphenyl)methyl)benzene
C32H26O4
New Journal of Chemistry (2010) 34, 4 623
a=10.1926(10)Å b=11.0478(10)Å c=13.0960(14)Å
α=101.849(2)° β=102.082(2)° γ=115.675(2)°
1,4-di(bis(4'-hydroxyphenyl)methyl)benzene ethylacetate solvate
C32H26O4,2(C4H8O2)
New Journal of Chemistry (2010) 34, 4 623
a=7.3791(5)Å b=10.4359(8)Å c=11.3692(8)Å
α=93.3570(10)° β=95.2410(10)° γ=100.8240(10)°
1,4-di(bis(4'-hydroxyphenyl)methyl)benzene isopropanol solvate
C32H26O4,4(C3H8O)
New Journal of Chemistry (2010) 34, 4 623
a=33.506(3)Å b=5.8797(4)Å c=22.036(2)Å
α=90.00° β=115.061(2)° γ=90.00°
1:1.5 complex of 1,4-di(bis(4'-hydroxyphenyl)methyl)benzene and Phenazine
C32H26O4,1.5(C12H8N2)
New Journal of Chemistry (2010) 34, 4 623
a=10.2976(8)Å b=11.2084(9)Å c=18.4225(15)Å
α=96.0410(10)° β=103.7210(10)° γ=102.7000(10)°
1:2 complex of 1,4-di(bis(4'-hydroxyphenyl)methyl)benzene and N,N'-pyrazinedioxide
C32H26O4,2(C4H4N2O2)
New Journal of Chemistry (2010) 34, 4 623
a=13.064(2)Å b=7.6296(11)Å c=16.929(3)Å
α=90.00° β=99.722(2)° γ=90.00°
1,4-di(bis(3'-hydroxy,2'-,4'-dimethoxyphenyl)methyl)benzene dioxane solvate
C40H42O12,2(C4H8O2)
New Journal of Chemistry (2010) 34, 4 623
a=9.039(4)Å b=10.605(4)Å c=13.461(6)Å
α=101.940(7)° β=98.428(8)° γ=112.198(7)°
1,4-di(bis(4'-hydroxy 3'-methylphenyl)methyl)benzene dimethylformamide solvate
C36H34O4,2(C3H7NO)
New Journal of Chemistry (2010) 34, 4 623
a=23.799(2)Å b=8.0974(8)Å c=18.3595(15)Å
α=90.00° β=113.226(5)° γ=90.00°
1,4-di(bis(4'-hydroxy 3'-methylphenyl)methyl)benzene nitromethane solvate
C36H34O4,2(CH3NO2)
New Journal of Chemistry (2010) 34, 4 623
a=5.5173(5)Å b=12.0094(12)Å c=12.9806(13)Å
α=91.144(2)° β=96.446(2)° γ=91.410(2)°
1,4-di(bis(4'-hydroxy 3',5'-dimethylphenyl)methyl)benzene dimethylsulfoxaide solvate
C40H42O4,2(C2H6OS)
New Journal of Chemistry (2010) 34, 4 623
a=11.340(2)Å b=8.2249(15)Å c=21.892(4)Å
α=90.00° β=102.049(4)° γ=90.00°
1,4-di(bis(4'-hydroxy 3',5'-dimethylphenyl)methyl)benzene toluene solvate
C40H42O4,C7H8
New Journal of Chemistry (2010) 34, 4 623
a=8.7313(7)Å b=10.2761(9)Å c=11.4745(10)Å
α=64.9820(10)° β=75.9800(10)° γ=86.5800(10)°
1:2 complex of 1,4-di(bis(4'-hydroxyphenyl)methyl)benzene and 4,4'-bipyridine-N,N'-dioxide
C32H26O4,2(C10H8N2O2)
New Journal of Chemistry (2010) 34, 4 623
a=20.631(4)Å b=7.1465(14)Å c=28.309(5)Å
α=90.00° β=90.00° γ=90.00°
1:2 complex of 1,4-di(bis(4'-hydroxyphenyl)methyl)benzene and quinoxaline
C32H26O4,2(C8H6N2)
New Journal of Chemistry (2010) 34, 4 623
a=14.472(6)Å b=16.115(6)Å c=8.057(3)Å
α=90.00° β=93.044(7)° γ=90.00°
1,4-di(bis(4'-hydroxy 3',5'-dimethylphenyl)methyl)benzene
C40H42O4
New Journal of Chemistry (2010) 34, 4 623
a=15.0090(17)Å b=5.5072(6)Å c=18.887(2)Å
α=90.00° β=104.850(2)° γ=90.00°
Nitrofurantoin ferulic acid cocrystal
C18H16N4O9
CrystEngComm (2019)
a=7.0708(6)Å b=9.0071(7)Å c=15.9404(13)Å
α=98.578(4)° β=99.700(3)° γ=106.580(4)°
ABZ BSAH
C12H16N3O2S,C6H5O3S,H2O
CrystEngComm (2018) 20, 41 6394
a=8.9020(6)Å b=9.2715(8)Å c=14.2635(12)Å
α=84.984(7)° β=89.142(6)° γ=63.976(7)°
ABZ-PTSAH
C12H16N3O2S,C7H7O3S,H2O
CrystEngComm (2018) 20, 41 6394
a=8.900(5)Å b=9.573(5)Å c=14.453(8)Å
α=83.026(9)° β=72.434(8)° γ=63.151(8)°
C19H23N3O5S2
C19H23N3O5S2
CrystEngComm (2018) 20, 41 6394
a=15.2992(17)Å b=9.7420(9)Å c=15.8825(14)Å
α=90° β=115.573(12)° γ=90°
ABZ-OAH
C12H12N3O2S,C2HO4,H2O
CrystEngComm (2018) 20, 41 6394
a=5.2659(7)Å b=28.337(4)Å c=11.2029(15)Å
α=90° β=93.925(2)° γ=90°
ABZ-26DHBA
C12H8N3O2S,C12H8N3O2S,2(C7H5O4)
CrystEngComm (2018) 20, 41 6394
a=17.176(5)Å b=9.293(3)Å c=25.789(8)Å
α=90° β=105.950(5)° γ=90°
Indapamide-4,4'-Bipyridine cocrystal
C16H16ClN3O3S,C10H8N2
CrystEngComm (2019) 21, 13 2043
a=7.2851(14)Å b=9.0281(17)Å c=38.510(7)Å
α=90° β=95.230(3)° γ=90°
Indapamide-2,2'-Bipyridine cocrystal
C16H16ClN3O3S,C10H8N2
CrystEngComm (2019) 21, 13 2043
a=7.3151(2)Å b=8.9370(3)Å c=38.9526(12)Å
α=90° β=93.702(2)° γ=90°
Indapamide-Phenazine cocrystal
C16H16ClN3O3S,C12H8N2
CrystEngComm (2019) 21, 13 2043
a=7.1759(3)Å b=9.4074(4)Å c=39.0523(17)Å
α=90° β=93.389(2)° γ=90°
Indapamide-1,2-Bis(4-pyridyl)ethylene cocrystal monohydrate
C16H16ClN3O3S,C12H10N2,H2O
CrystEngComm (2019) 21, 13 2043
a=12.2238(2)Å b=14.8267(3)Å c=16.2328(3)Å
α=93.2280(10)° β=107.2640(10)° γ=90.1220(10)°
Benzaldehyde pentafluoromethylidenehydrazone
C14H7F5N2
Chemical Communications (2002) 12 1304
a=5.9053(2)Å b=7.4709(3)Å c=14.3540(5)Å
α=102.927(2)° β=92.143(2)° γ=91.222(2)°
Bis(Pentafluorophenylmethylidenehydrazone)
C14H2F10N2
Chemical Communications (2002) 12 1304
a=6.65700(10)Å b=7.9005(2)Å c=13.1424(3)Å
α=90.00° β=103.6800(10)° γ=90.00°
1:1 Complex of Benzalazine : bis(Pentafluorophenylmethylidenehydrazone)
C14H2F10N2.C14H12N2
Chemical Communications (2002) 12 1304
a=7.2820(2)Å b=7.9073(2)Å c=11.9305(4)Å
α=93.052(2)° β=93.590(2)° γ=113.3100(10)°
Epalrestat
C15H13NO3S2
Chemical communications (Cambridge, England) (2016) 52, 21 4037-4040
a=13.7384(4)Å b=9.1063(3)Å c=24.1429(7)Å
α=90° β=100.747(3)° γ=90°
Epalrestat
C15H13NO3S2
Chemical communications (Cambridge, England) (2016) 52, 21 4037-4040
a=8.1399(10)Å b=11.5584(14)Å c=16.1506(19)Å
α=96.721(10)° β=93.818(10)° γ=104.724(10)°
Epalrestat
C15H13NO3S2
Chemical communications (Cambridge, England) (2016) 52, 21 4037-4040
a=11.4252(5)Å b=6.9479(3)Å c=19.4673(9)Å
α=90° β=102.898(5)° γ=90°
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°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Hexachlorobenzene solvate
C27H12Cl6N6O9
Chemical Communications (2002) 9 952
a=14.6600(8)Å b=14.6600(8)Å c=20.2098(16)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Chloroform solvate
C24H15Cl9N6O9
Chemical Communications (2002) 9 952
a=14.6173(11)Å b=14.6173(11)Å c=8.3838(8)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Tribromobenzene solvate
C27H15Br3N6O9
Chemical Communications (2002) 9 952
a=14.5236(11)Å b=14.5236(11)Å c=8.2878(9)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Hexamethylbenzene solvate
C75H54N18O27
Chemical Communications (2002) 9 952
a=14.4433(8)Å b=14.4433(8)Å c=22.5930(18)Å
α=90.00° β=90.00° γ=120.00°
4,4-bis(4'-biphenyl)-2,5-cyclohexadienone
(C30H22O)(C4H10O2)0.5
Chemical Communications (2001) 22 2392
a=25.464(5)Å b=19.751(4)Å c=9.770(2)Å
α=90.00° β=97.72(3)° γ=90.00°
4,4-bis(4'-biphenyl)-2,5-cyclohexadienone
(C30H22O)(C6H14)0.5
Chemical Communications (2001) 22 2392
a=25.052(5)Å b=20.185(4)Å c=9.7224(19)Å
α=90.00° β=98.27(3)° γ=90.00°
Sulfonamide benzoic acid; 2pyridone form I
C7H7NO4S,C5H5NO
Chem.Commun. (2015) 51, 15578
a=14.990(4)Å b=11.3156(3)Å c=7.90(2)Å
α=90.00° β=95.96(11)° γ=90.00°
Sulfonamide benzoic acid; 2pyridone form III
C7H7NO4S,C5H5NO
Chem.Commun. (2015) 51, 15578
a=8.464(3)Å b=9.721(3)Å c=16.137(5)Å
α=90.00° β=100.001(5)° γ=90.00°
Sulfonamide benzoic acid; isonicotinamide
C7H7NO4S,C6H6N2O
Chem.Commun. (2015) 51, 15578
a=31.237(4)Å b=5.1056(6)Å c=20.362(2)Å
α=90.00° β=124.550(2)° γ=90.00°
Sulfonamide benzoic acid; 6methyl 2pyridone
C7H7NO4S,2(C6H7NO)
Chem.Commun. (2015) 51, 15578
a=7.3848(8)Å b=31.150(3)Å c=8.9746(9)Å
α=90.00° β=90.676(2)° γ=90.00°
Sulfonamide benzoic acid; nicotinamide; 2pyridone
C7H7NO4S,C6H6N2O,C5H5NO
Chem.Commun. (2015) 51, 15578
a=19.7594(7)Å b=5.25798(10)Å c=20.2747(7)Å
α=90.00° β=117.924(4)° γ=90.00°
Sulfonamide benzoic acid; nicotinamide; 6methyl 2pyridone
C7H7NO4S,C6H6N2O,C6H7NO
Chem.Commun. (2015) 51, 15578
a=8.2357(8)Å b=26.102(3)Å c=9.2781(9)Å
α=90.00° β=98.283(2)° γ=90.00°
Sulfonamide benzoic acid; caprolactam
C7H7NO4S,2(C6H11NO)
Chem.Commun. (2015) 51, 15578
a=7.0964(5)Å b=16.230(2)Å c=19.1256(15)Å
α=90.00° β=90.00° γ=90.00°
Sulfonamide benzoic acid; 2pyridone form II
C7H7NO4S,C5H5NO
Chem.Commun. (2015) 51, 15578
a=5.3090(3)Å b=10.5807(8)Å c=12.1499(10)Å
α=76.377(7)° β=89.187(6)° γ=77.195(6)°
Sulfonamide benzoic acid; isonicotinamide; 2pyridone
C7H7NO4S,C6H6N2O,C5H5NO
Chem.Commun. (2015) 51, 15578
a=20.4140(14)Å b=6.5885(4)Å c=14.7470(9)Å
α=90.00° β=101.671(6)° γ=90.00°
Sulfonamide benzoic acid; nicotinamide
C7H7NO4S,2(C6H6N2O)
Chem.Commun. (2015) 51, 15578
a=5.0179(5)Å b=11.3168(17)Å c=18.156(2)Å
α=95.966(12)° β=90.050(9)° γ=95.469(10)°
Sulfonamide benzoic acid; 3methoxy 2pyridone
C7H7NO4S,2(C6H7NO2)
Chem.Commun. (2015) 51, 15578
a=6.95437(16)Å b=12.7192(3)Å c=23.9115(5)Å
α=90.00° β=92.737(2)° γ=90.00°
Sulfonamide benzoic acid; nicotinamide; 3methoxy 2pyridone
2(C7H7NO4S),C6H6N2O,2(C6H7NO2)
Chem.Commun. (2015) 51, 15578
a=13.2514(3)Å b=7.05170(19)Å c=38.1412(9)Å
α=90.00° β=91.962(2)° γ=90.00°
Sulfonamide benzoic acid; picolinamide
C7H7NO4S,C6H6N2O
Chem.Commun. (2015) 51, 15578
a=10.2113(10)Å b=8.0850(6)Å c=17.663(2)Å
α=90.00° β=92.033(9)° γ=90.00°
Sulfonamide benzoic acid; picolinamide; 6methyl 2pyridone
C7H7NO4S,C6H6N2O,C6H7NO
Chem.Commun. (2015) 51, 15578
a=11.5333(3)Å b=7.91065(17)Å c=22.4905(7)Å
α=90.00° β=100.021(3)° γ=90.00°
Sulfonamide benzoic acid; valerolactam
C7H7NO4S,C5H9NO
Chem.Commun. (2015) 51, 15578
a=8.2121(5)Å b=9.3439(6)Å c=10.6539(8)Å
α=112.237(7)° β=106.403(6)° γ=95.743(5)°
2,4,6-tris-(4-chlorophenoxy)-1,3,5-triazine, triiodobenzene clathrate
(C21H12N3O3Cl3).(C6H3I3)
Chemical Communications (2001) 10 919
a=15.4817(6)Å b=15.4817(6)Å c=7.0107(4)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris-(4-bromophenoxy)-1,3,5-triazine, tribromobenzene clathrate
(C21H12N3O3Br3).(C6H3Br3)
Chemical Communications (2001) 10 919
a=15.4420(13)Å b=15.4420(13)Å c=6.9909(7)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-tris-(4-bromophenoxy)-1,3,5-triazine, triiodobenzene clathrate
(C21H12N3O3Br3).(C6H3I3)
Chemical Communications (2001) 10 919
a=15.6268(16)Å b=15.6268(16)Å c=7.0464(10)Å
α=90.00° β=90.00° γ=120.00°
C20H22B2O6
C20H22B2O6
CrystEngComm (2006) 8, 8 581
a=5.6782(6)Å b=11.3687(12)Å c=30.306(3)Å
α=90.00° β=90.00° γ=90.00°
C18H18B2O6
C18H18B2O6
CrystEngComm (2006) 8, 8 581
a=10.2487(10)Å b=12.5428(12)Å c=13.3410(13)Å
α=90.00° β=90.00° γ=90.00°
C18H18B2O6
C18H18B2O6
CrystEngComm (2006) 8, 8 581
a=10.475(3)Å b=12.572(4)Å c=13.554(4)Å
α=90.00° β=90.00° γ=90.00°
C20H22B2O6
C20H22B2O6
CrystEngComm (2006) 8, 8 581
a=11.221(2)Å b=5.4718(11)Å c=30.459(6)Å
α=90.00° β=93.79(3)° γ=90.00°
C11H10N4O,(H2O)
C11H10N4O,(H2O)
CrystEngComm (2008) 10, 12 1735
a=7.0172(14)Å b=10.343(2)Å c=15.516(3)Å
α=90.00° β=90.00° γ=90.00°
Cis,cis-1,3,5-cyclohexanetricarboxylic acid - (4(3H)- pyrimidone)2
(C9H12O6),2(C4H4N2O)
CrystEngComm (2008) 10, 12 1735
a=13.3218(14)Å b=5.7554(6)Å c=24.093(3)Å
α=90.00° β=90.508(2)° γ=90.00°
1:2 molecular complex of resorcinol and isonicotinamide
2(C6H6N2O),C6H6O2
CrystEngComm (2003) 5, 31 164
a=7.0307(1)Å b=10.7052(2)Å c=11.9562(2)Å
α=87.7550(10)° β=82.7350(10)° γ=73.8350(10)°
1:2 molecular complex of phloroglucinol and isonicotinamide dihydrate
2(C6H6N2O),C6H6O3,2(H2O)
CrystEngComm (2003) 5, 31 164
a=7.4967(1)Å b=8.8748(1)Å c=15.2793(3)Å
α=95.1886(6)° β=97.4790(6)° γ=105.7701(7)°
1:2 molecular complex of hydroquinone and isonicotinamide
C6H6N2O,0.5(C6H6O2)
CrystEngComm (2003) 5, 31 164
a=14.2811(4)Å b=5.4136(2)Å c=11.9110(3)Å
α=90.00° β=111.9340(10)° γ=90.00°
2,4,6-tris(2-chloro-3-pyridyloxy)-1,3,5-triazine, nitromethane
C18H9Cl3N6O3,0.55(CH3NO2)
CrystEngComm (2006) 8, 6 440
a=6.3045(7)Å b=10.1891(11)Å c=17.0142(19)Å
α=93.247(2)° β=92.607(2)° γ=90.350(2)°
2,4,6-tris(2-chloro-3-pyridyloxy)-1,3,5-triazine, acetylacetone
C18H9Cl3N6O3,0.25(C5H8O2)
CrystEngComm (2006) 8, 6 440
a=6.2453(6)Å b=10.1233(10)Å c=16.8774(17)Å
α=93.037(2)° β=92.521(2)° γ=90.826(2)°
2,4,6-tris(2-chloro-3-pyridyloxy)-1,3,5-triazine, acetone
C18H9Cl3N6O3,0.53(C3H6O)
CrystEngComm (2006) 8, 6 440
a=6.2482(7)Å b=10.1684(12)Å c=16.8235(19)Å
α=86.796(2)° β=87.072(2)° γ=89.309(2)°
2,4,6-tris(2-chloro-3-pyridyloxy)-1,3,5-triazine, ethylacetate
C18H9Cl3N6O3,0.38(C4H8O2)
CrystEngComm (2006) 8, 6 440
a=6.2474(13)Å b=10.134(2)Å c=16.828(4)Å
α=93.843(3)° β=92.715(3)° γ=90.321(3)°