Structures by: Sanphui P.
Total: 79
ACM-PPZ
C4H12N22,2(C21H17ClNO6)
IUCrJ (2014) 1, 2 136-150
a=7.3994(15)Å b=25.6703(19)Å c=5.8254(17)Å
α=90.162(17)° β=98.598(16)° γ=98.315(19)°
ACM-INA
C21H18ClNO6,C6H6N2O
IUCrJ (2014) 1, 2 136-150
a=11.8900(8)Å b=4.9621(3)Å c=21.4281(14)Å
α=90.00° β=90.663(6)° γ=90.00°
ACM-CPR
C21H18ClNO6,C6H11NO
IUCrJ (2014) 1, 2 136-150
a=11.9406(16)Å b=21.3081(19)Å c=5.1030(14)Å
α=92.373(15)° β=93.003(16)° γ=85.308(17)°
Hydrate of 1:1 cocrystal of Temozolomide and Formic acid
2(C6H6N6O2),CH4O3
CrystEngComm (2013) 15, 4 666
a=8.173(12)Å b=11.626(17)Å c=11.735(17)Å
α=64.73(2)° β=74.09(3)° γ=89.31(3)°
C6H7N6O2,C6H6N6O2,2(Cl),H3O,3(H2O
C6H7N6O2,C6H6N6O2,2(Cl),H3O,3(H2O
CrystEngComm (2013) 15, 4 666
a=6.453(15)Å b=10.37(2)Å c=17.84(4)Å
α=97.80(4)° β=90.44(4)° γ=98.27(4)°
C21H18ClNO6
C21H18ClNO6
CrystEngComm (2013) 15, 1 34
a=11.858(3)Å b=4.8452(9)Å c=16.785(3)Å
α=90.00° β=102.47(2)° γ=90.00°
From D:/data/P.Sapui/gsas_26052012/ps1.cif
C21H18ClNO6
CrystEngComm (2013) 15, 1 34
a=22.5733(13)Å b=4.89448(21)Å c=18.3874(9)Å
α=90.0° β=108.5192(27)° γ=90.0°
C21H20O6
C21H20O6
Chem.Commun. (2011) 47, 5013
a=12.5676(11)Å b=7.0425(6)Å c=19.9582(18)Å
α=90.00° β=94.9870(10)° γ=90.00°
C21H20O6
C21H20O6
Chem.Commun. (2011) 47, 5013
a=12.536(3)Å b=7.9916(17)Å c=34.462(7)Å
α=90.00° β=90.00° γ=90.00°
C21H20O6
C21H20O6
Chem.Commun. (2011) 47, 5013
a=35.417(3)Å b=7.7792(7)Å c=12.6482(11)Å
α=90.00° β=90.00° γ=90.00°
C21H18ClNO6,C7H7NO2
C21H18ClNO6,C7H7NO2
IUCrJ (2014) 1, 2 136-150
a=16.959(6)Å b=4.7993(15)Å c=17.285(5)Å
α=90.00° β=113.55(4)° γ=90.00°
C21H18ClNO6,C6H6N2O
C21H18ClNO6,C6H6N2O
IUCrJ (2014) 1, 2 136-150
a=21.7202(15)Å b=5.0077(14)Å c=11.8457(17)Å
α=90.00° β=93.954(13)° γ=90.00°
Lesinurad
C17H14BrN3O2S
Acta Crystallographica Section C (2019) 75, 8
a=22.1247(17)Å b=8.7081(8)Å c=18.2738(15)Å
α=90.00° β=90.00° γ=90.00°
Lesinurad methanol monosolvate
C17H14BrN3O2S,C1H4O
Acta Crystallographica Section C (2019) 75, 8
a=9.0092(10)Å b=9.2165(10)Å c=11.6947(13)Å
α=80.899(6)° β=79.931(6)° γ=88.024(6)°
Lesinurad--nicotinamide (1/1)
C17H14BrN3O2S,C6H6N2O
Acta Crystallographica Section C (2019) 75, 8
a=14.0851(14)Å b=6.9721(7)Å c=23.1952(19)Å
α=90.00° β=95.476(15)° γ=90.00°
Lesinurad ethanol monosolvate
C17H14BrN3O2S,C2H6O
Acta Crystallographica Section C (2019) 75, 8
a=13.292(6)Å b=7.366(3)Å c=20.193(9)Å
α=90° β=92.857(6)° γ=90°
Lesinurad--urea (1/1)
C17H14BrN3O2S,CH4N2O
Acta Crystallographica Section C (2019) 75, 8
a=10.8067(12)Å b=12.1242(12)Å c=7.5869(7)Å
α=97.387(17)° β=92.495(13)° γ=95.230(15)°
Lesinurad--caffeine (1/1)
C17H14BrN3O2S,C8H10N4O2
Acta Crystallographica Section C (2019) 75, 8
a=15.1245(8)Å b=6.6975(3)Å c=25.8260(13)Å
α=90° β=101.045(2)° γ=90°
Lesinurad--urea (1/1)
C17H14BrN3O2S,CH4N2O
Acta Crystallographica Section C (2019) 75, 8
a=10.9993(5)Å b=15.2290(5)Å c=24.0797(10)Å
α=90° β=103.193(4)° γ=90°
C22H23N3O4
C22H23N3O4
Acta Crystallographica Section B (2016) 72, 3 291-300
a=13.966(5)Å b=12.991(4)Å c=11.225(4)Å
α=90.00° β=100.931(16)° γ=90.00°
C28H33N3O8
C28H33N3O8
Acta Crystallographica Section B (2016) 72, 3 291-300
a=14.2922(18)Å b=27.500(3)Å c=7.0784(7)Å
α=90.00° β=90.467(7)° γ=90.00°
C27H33N3O9
C27H33N3O9
Acta Crystallographica Section B (2016) 72, 3 291-300
a=7.916(10)Å b=14.012(15)Å c=14.349(14)Å
α=61.73(3)° β=79.64(6)° γ=86.58(6)°
C26H31N3O9
C26H31N3O9
Acta Crystallographica Section B (2016) 72, 3 291-300
a=13.4269(16)Å b=24.169(3)Å c=8.0606(8)Å
α=90.00° β=92.410(5)° γ=90.00°
C23H27N5O5
C23H27N5O5
Acta Crystallographica Section B (2016) 72, 3 291-300
a=21.6051(16)Å b=23.7024(18)Å c=8.9076(6)Å
α=90.00° β=90.00° γ=90.00°
C7H8ClN3O4S2,C6H5NO2
C7H8ClN3O4S2,C6H5NO2
Acta Crystallographica Section B (2014) 70, 1 81-90
a=7.368(2)Å b=13.121(4)Å c=16.247(4)Å
α=90.00° β=90.00° γ=90.00°
C7H8ClN3O4S2,C6H6N2O
C7H8ClN3O4S2,C6H6N2O
Acta Crystallographica Section B (2014) 70, 1 81-90
a=7.6531(10)Å b=13.2192(16)Å c=16.148(2)Å
α=90.00° β=90.00° γ=90.00°
C7H8ClN3O4S2,2(C7H7NO2)
C7H8ClN3O4S2,2(C7H7NO2)
Acta Crystallographica Section B (2014) 70, 1 81-90
a=12.7042(13)Å b=10.8626(7)Å c=18.5745(18)Å
α=90.00° β=110.905(6)° γ=90.00°
2(C7H8ClN3O4S2),C4H8N2O2
2(C7H8ClN3O4S2),C4H8N2O2
Acta Crystallographica Section B (2014) 70, 1 81-90
a=17.857(7)Å b=10.363(4)Å c=14.548(5)Å
α=90.00° β=96.459(4)° 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°
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°
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°
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°
C32H40O21
C32H40O21
Crystal Growth & Design (2010) 10, 5 2388
a=24.977(2)Å b=9.1454(9)Å c=19.3903(19)Å
α=90.00° β=129.2530(10)° γ=90.00°
C13H12FNO2S
C13H12FNO2S
Crystal Growth & Design (2010) 10, 10 4550
a=9.485(5)Å b=13.752(8)Å c=9.822(6)Å
α=90.00° β=90.881(10)° γ=90.00°
C20H17Cl2N3O3
C20H17Cl2N3O3
Crystal Growth & Design (2012) 12, 4 2023
a=7.5327(13)Å b=31.313(5)Å c=9.601(3)Å
α=90.00° β=121.439(16)° γ=90.00°
C19H15Cl2N2O2
C19H15Cl2N2O2
Crystal Growth & Design (2012) 12, 4 2023
a=7.4180(6)Å b=8.2144(6)Å c=28.770(2)Å
α=90.00° β=97.099(7)° γ=90.00°
C32H32Cl4N4O4
C32H32Cl4N4O4
Crystal Growth & Design (2012) 12, 4 2023
a=7.9109(3)Å b=11.1289(4)Å c=18.1180(7)Å
α=81.943(3)° β=80.424(4)° γ=88.809(3)°
C19H17Cl2N3O2
C19H17Cl2N3O2
Crystal Growth & Design (2012) 12, 4 2023
a=14.675(4)Å b=7.1318(15)Å c=18.605(6)Å
α=90.00° β=110.73(3)° γ=90.00°
C19H19Cl2N3O3
C19H19Cl2N3O3
Crystal Growth & Design (2012) 12, 4 2023
a=16.227(4)Å b=8.4770(15)Å c=15.686(4)Å
α=90.00° β=116.18(3)° γ=90.00°
C14H10Cl2NO2
C14H10Cl2NO2
Crystal Growth & Design (2012) 12, 4 2023
a=8.5209(11)Å b=8.8775(11)Å c=9.1986(12)Å
α=104.265(2)° β=103.337(2)° γ=91.569(2)°
C18H23Cl2N3O3
C18H23Cl2N3O3
Crystal Growth & Design (2012) 12, 4 2023
a=16.137(4)Å b=8.4889(15)Å c=15.596(3)Å
α=90.00° β=114.94(3)° γ=90.00°
C18H21Cl2N3O2
C18H21Cl2N3O2
Crystal Growth & Design (2012) 12, 4 2023
a=16.3805(13)Å b=8.3717(5)Å c=14.4609(11)Å
α=90.00° β=102.347(8)° γ=90.00°
C18H21Cl2N3O2
C18H21Cl2N3O2
Crystal Growth & Design (2012) 12, 4 2023
a=7.929(3)Å b=8.168(3)Å c=28.381(15)Å
α=90.00° β=90.00° γ=90.00°
C14H10Cl2NO2
C14H10Cl2NO2
Crystal Growth & Design (2012) 12, 4 2023
a=8.566(3)Å b=8.968(3)Å c=9.378(3)Å
α=103.090(6)° β=103.194(6)° γ=92.538(6)°
C12H12N2O3
C12H12N2O3
Crystal Growth & Design (2012) 12, 10 4963
a=10.0985(16)Å b=7.0684(14)Å c=15.296(2)Å
α=90.00° β=96.282(14)° γ=90.00°
C18H18N2O5
C18H18N2O5
Crystal Growth & Design (2012) 12, 10 4963
a=7.9735(11)Å b=8.0661(11)Å c=25.497(3)Å
α=90.00° β=90.00° γ=90.00°
C18H18N2O5
C18H18N2O5
Crystal Growth & Design (2012) 12, 10 4963
a=7.581(5)Å b=8.673(6)Å c=13.437(12)Å
α=74.230(10)° β=84.306(15)° γ=74.627(11)°
C36H38N4O13
C36H38N4O13
Crystal Growth & Design (2012) 12, 10 4963
a=33.756(5)Å b=7.1890(11)Å c=14.479(2)Å
α=90.00° β=106.874(16)° γ=90.00°
C15H15N2O4
C15H15N2O4
Crystal Growth & Design (2012) 12, 10 4963
a=7.559(4)Å b=9.765(4)Å c=10.036(4)Å
α=87.82(3)° β=87.78(4)° γ=67.56(4)°
C13H11N3O4S2
C13H11N3O4S2
Crystal Growth & Design (2013) 13, 5 1988
a=10.5203(12)Å b=10.9798(11)Å c=12.6131(12)Å
α=90.891(8)° β=106.074(9)° γ=91.642(9)°
C13H11N3O4S2,C2H4O2
C13H11N3O4S2,C2H4O2
Crystal Growth & Design (2013) 13, 5 1988
a=10.482(4)Å b=8.811(3)Å c=19.127(10)Å
α=90.00° β=99.38(4)° γ=90.00°
C13H11N3O4S2,C7H6O2
C13H11N3O4S2,C7H6O2
Crystal Growth & Design (2013) 13, 5 1988
a=9.0697(9)Å b=10.8773(11)Å c=11.7940(9)Å
α=105.197(8)° β=96.812(7)° γ=107.752(9)°
C13H11N3O4S2,CH2O2
C13H11N3O4S2,CH2O2
Crystal Growth & Design (2013) 13, 5 1988
a=12.080(3)Å b=14.546(3)Å c=9.954(2)Å
α=90.00° β=110.05(3)° γ=90.00°
C13H11N3O4S2,HCl
C13H11N3O4S2,HCl
Crystal Growth & Design (2013) 13, 5 1988
a=10.6360(18)Å b=15.312(3)Å c=10.4996(18)Å
α=90.00° β=116.543(2)° γ=90.00°
C13H12N3O4S2,CH3SO3
C13H12N3O4S2,CH3SO3
Crystal Growth & Design (2013) 13, 5 1988
a=7.981(6)Å b=9.725(7)Å c=12.221(9)Å
α=87.485(11)° β=74.480(11)° γ=81.915(10)°
C13H11N3O4S2,CH3NO2
C13H11N3O4S2,CH3NO2
Crystal Growth & Design (2013) 13, 5 1988
a=8.9532(10)Å b=9.1395(13)Å c=21.195(2)Å
α=90.00° β=97.897(9)° γ=90.00°
C13H11N3O4S2,C3H6O2
C13H11N3O4S2,C3H6O2
Crystal Growth & Design (2013) 13, 5 1988
a=8.7424(13)Å b=10.352(2)Å c=11.639(2)Å
α=71.707(17)° β=73.048(15)° γ=86.877(14)°
C13H10N3O4S2,(C2H6N)
C13H10N3O4S2,(C2H6N)
Crystal Growth & Design (2013) 13, 5 1988
a=8.2448(6)Å b=8.3847(6)Å c=13.2691(9)Å
α=76.063(6)° β=75.432(6)° γ=86.851(6)°
C13H11N3O4S2,C6H6O3
C13H11N3O4S2,C6H6O3
Crystal Growth & Design (2013) 13, 5 1988
a=9.2566(7)Å b=9.4512(11)Å c=11.6875(12)Å
α=75.010(10)° β=87.291(7)° γ=89.025(8)°
C13H11N3O4S2,C6H6O2
C13H11N3O4S2,C6H6O2
Crystal Growth & Design (2013) 13, 5 1988
a=9.1170(10)Å b=9.8388(12)Å c=11.4240(12)Å
α=106.074(10)° β=90.432(9)° γ=93.503(10)°
C13H11N3O4S2,C7H6O3
C13H11N3O4S2,C7H6O3
Crystal Growth & Design (2013) 13, 5 1988
a=9.2338(11)Å b=11.074(2)Å c=11.864(2)Å
α=114.225(17)° β=95.085(12)° γ=104.375(13)°
1:1 cocrystal of Temozolomide and Caffeine
C6H6N6O2,C8H10N4O2
Crystal Growth & Design (2013) 13, 5 2208
a=8.698(3)Å b=9.187(3)Å c=12.231(4)Å
α=73.87(3)° β=87.42(3)° γ=64.52(3)°
2:1 cocrystal of Temozolomide and Isonicotinamide
2(C6H6N6O2),C6H6N2O
Crystal Growth & Design (2013) 13, 5 2208
a=9.645(3)Å b=10.609(3)Å c=10.925(3)Å
α=87.125(5)° β=75.546(4)° γ=87.003(4)°
2:1 cocrystal of Temozolomide and 4-hydroxybenzamide
2(C6H6N6O2),C7H7NO2
Crystal Growth & Design (2013) 13, 5 2208
a=9.834(3)Å b=10.797(3)Å c=11.809(3)Å
α=107.047(4)° β=101.419(4)° γ=101.835(4)°
1:1 cocrystal of Temozolomide and Pyrazinamide
C6H6N6O2,C5H5N3O
Crystal Growth & Design (2013) 13, 5 2208
a=8.5570(11)Å b=9.2537(12)Å c=10.3924(14)Å
α=68.398(2)° β=89.951(2)° γ=63.129(2)°
2:1 cocrystal of Temozolomide and 4-hydroxybenzaamide
2(C6H6N6O2),C7H7NO2
Crystal Growth & Design (2013) 13, 5 2208
a=6.9091(17)Å b=12.3493(19)Å c=14.141(2)Å
α=106.389(13)° β=92.948(16)° γ=100.942(17)°
2:1 cocrystal of Temzolomide and Saccharin
2(C6H6N6O2),C7H5NO3S
Crystal Growth & Design (2013) 13, 5 2208
a=6.521(3)Å b=8.064(4)Å c=11.952(5)Å
α=76.591(7)° β=75.856(7)° γ=87.095(7)°
Niclosamide-theophylline-acetonitrile solvate
C13H8Cl2N2O4,C7H8N4O2,C2H3N
Crystal Growth & Design (2012) 12, 9 4588
a=8.579(3)Å b=10.733(4)Å c=13.216(5)Å
α=105.579(6)° β=94.104(6)° γ=96.024(6)°
C13H11N3O4S2,C6H6O2
C13H11N3O4S2,C6H6O2
Crystal Growth & Design (2013) 13, 5 1988
a=7.1944(4)Å b=11.9693(11)Å c=12.0865(10)Å
α=100.162(7)° β=90.187(6)° γ=102.418(6)°