Structures by: Zhang G. G.
Total: 42
C8H10N4O2,C7H4F2O2
C8H10N4O2,C7H4F2O2
Chemical Science (2013) 4, 12 4417
a=11.39598(91)Å b=9.15968(51)Å c=15.8701(12)Å
α=90° β=104.0247(43)° γ=90°
C8H10N4O2,C7H6O2
C8H10N4O2,C7H6O2
Chemical Science (2013) 4, 12 4417
a=11.2358(13)Å b=9.1056(10)Å c=15.9131(18)Å
α=90° β=104.5787(42)° γ=90°
C8H10N4O2,C7H4F2O2
C8H10N4O2,C7H4F2O2
Chemical Science (2013) 4, 12 4417
a=11.36104(82)Å b=9.11522(46)Å c=15.8828(13)Å
α=90° β=101.7770(41)° γ=90°
C8H10N4O2,C7H4F2O2
C8H10N4O2,C7H4F2O2
Chemical Science (2013) 4, 12 4417
a=11.33562(74)Å b=9.12362(42)Å c=15.9442(11)Å
α=90° β=104.2599(39)° γ=90°
C8H10N4O2,C7H2F4O2
C8H10N4O2,C7H2F4O2
Chemical Science (2013) 4, 12 4417
a=14.2630(11)Å b=8.13716(48)Å c=16.0129(16)Å
α=90° β=121.2142(35)° γ=90°
C8H10N4O2,C7H5F1O2
C8H10N4O2,C7H5F1O2
Chemical Science (2013) 4, 12 4417
a=11.30697(76)Å b=9.06586(42)Å c=15.94455(91)Å
α=90° β=105.2800(33)° γ=90°
C8H10N4O2,C7H5F1O2
C8H10N4O2,C7H5F1O2
Chemical Science (2013) 4, 12 4417
a=8.78113(87)Å b=10.06607(56)Å c=10.5609(14)Å
α=105.8710(58)° β=72.7172(63)° γ=71.1516(63)°
Caffeine 3-hydroxy-2-naphthoic acid
C8H10N4O2,C11H8O3
Molecular Pharmaceutics (2007) 4, 3 339
a=9.040(9)Å b=24.42(2)Å c=8.654(8)Å
α=90.00° β=117.015(14)° γ=90.00°
Caffeine 1-hydroxy-2-naphthoic acid
C8H10N4O2,C11H8O3
Molecular Pharmaceutics (2007) 4, 3 339
a=7.6063(17)Å b=14.042(3)Å c=16.327(4)Å
α=90.00° β=94.030(4)° γ=90.00°
C8H10N4O2,C11H8O3
C8H10N4O2,C11H8O3
Molecular Pharmaceutics (2007) 4, 3 339
a=8.029(3)Å b=8.592(3)Å c=13.996(5)Å
α=106.475(5)° β=98.162(5)° γ=104.904(6)°
(1,3,7-trimethyl-1H-purine-2,6(3H,7H)-dione).(1,4- butanedicarboxylic acid)
C8H10N4O2,C6H10O4
Chemical communications (Cambridge, England) (2007) 5 525-527
a=9.5480(16)Å b=9.5862(16)Å c=9.6682(16)Å
α=82.705(3)° β=87.649(3)° γ=67.236(2)°
C18H18NO2
C18H18NO2
CrystEngComm (2010) 12, 5 1485
a=5.721(3)Å b=11.617(5)Å c=24.595(11)Å
α=93.910(8)° β=90.624(8)° γ=103.852(8)°
C18H18NO2
C18H18NO2
CrystEngComm (2010) 12, 5 1485
a=5.702(3)Å b=11.600(7)Å c=24.523(14)Å
α=93.589(13)° β=90.734(12)° γ=103.756(11)°
C18H22NO2
C18H22NO2
CrystEngComm (2010) 12, 5 1485
a=5.725(2)Å b=48.556(19)Å c=11.522(4)Å
α=90.00° β=103.316(8)° γ=90.00°
2(C13H18O2),C10H8N2
2(C13H18O2),C10H8N2
CrystEngComm (2010) 12, 5 1485
a=5.7654(4)Å b=48.700(3)Å c=11.5146(7)Å
α=90.00° β=103.6840(10)° γ=90.00°
2(C13H18O2),C10H8N2
2(C13H18O2),C10H8N2
CrystEngComm (2010) 12, 5 1485
a=5.7162(12)Å b=11.563(3)Å c=24.621(5)Å
α=94.133(5)° β=90.210(3)° γ=104.275(3)°
C8H9O2N1,1.5(C12H10N2),4(O1H2)
C8H9O2N1,1.5(C12H10N2),4(O1H2)
CrystEngComm (2013) 15, 24 4816
a=8.4243(14)Å b=12.227(2)Å c=13.193(2)Å
α=96.960(2)° β=93.427(2)° γ=101.280(2)°
C8H9O2N1,1.5(C12H10N2),2(O1H2)
C8H9O2N1,1.5(C12H10N2),2(O1H2)
CrystEngComm (2013) 15, 24 4816
a=9.2028(9)Å b=11.5290(12)Å c=11.7206(12)Å
α=93.3410(10)° β=99.5260(10)° γ=102.8040(10)°
C8H9O2N1,C12H10N2,2(O1H2)
C8H9O2N1,C12H10N2,2(O1H2)
CrystEngComm (2013) 15, 24 4816
a=6.5584(5)Å b=40.426(3)Å c=7.1631(5)Å
α=90.00° β=97.5890(10)° γ=90.00°
2(C8H9N1O2),C12H10N2,C2H5O1
2(C8H9N1O2),C12H10N2,C2H5O1
CrystEngComm (2013) 15, 24 4816
a=8.835(3)Å b=10.724(3)Å c=15.174(4)Å
α=91.638(4)° β=100.515(4)° γ=106.191(4)°
Piroxicam
C15H13N3O4S
Crystal Growth & Design (2015) 15, 3 1201
a=7.1350(10)Å b=15.1500(10)Å c=13.9550(10)Å
α=90.0000(10)° β=97.408(2)° γ=90.0000(10)°
Theopylline 3,5-dihydroxybenzoic acid complex
C7H8N4O2,C7H6O4
Crystal Growth & Design (2014) 14, 10 5318
a=7.2253(17)Å b=7.9998(19)Å c=12.650(3)Å
α=81.240(4)° β=85.071(4)° γ=82.509(4)°
Theopylline 3-hydroxybenzoic acid complex
C7H8N4O2,C7H6O3
Crystal Growth & Design (2014) 14, 10 5318
a=7.683(2)Å b=8.191(2)Å c=23.307(6)Å
α=98.202(5)° β=92.589(5)° γ=103.123(4)°
Theopylline 2,3-dihydroxybenzoic acid complex
C7H8N4O2,C7H6O4
Crystal Growth & Design (2014) 14, 10 5318
a=15.327(7)Å b=6.792(3)Å c=14.041(6)Å
α=90.00° β=106.297(4)° γ=90.00°
Theopylline 2,4-dihydroxybenzoic acid complex
C7H8N4O2,C7H6O4
Crystal Growth & Design (2014) 14, 10 5318
a=12.565(4)Å b=7.894(3)Å c=14.528(5)Å
α=90.00° β=98.840(6)° γ=90.00°
Theopylline 2,6-dihydroxybenzoic acid salt monohydrate
C7H9N4O21,C7H5O41,O1H2
Crystal Growth & Design (2014) 14, 10 5318
a=14.6593(19)Å b=6.5583(8)Å c=15.727(2)Å
α=90.00° β=94.0430(10)° γ=90.00°
Theopylline 3,4-dihydroxybenzoic acid complex
C7H8N4O2,C7H6O4
Crystal Growth & Design (2014) 14, 10 5318
a=8.0694(12)Å b=8.5782(13)Å c=11.5578(17)Å
α=103.147(2)° β=104.970(2)° γ=105.358(2)°
Sulfadiazine 4-picoline cocrystal
C10H10N4O2S,C6H7N
Crystal Growth & Design (2013) 13, 1 393
a=7.834(5)Å b=9.005(5)Å c=12.310(7)Å
α=79.922(7)° β=83.513(6)° γ=70.167(6)°
Sulfadiazine 4,4-bipyridine
(C10H10N4O2S)2,(C10H8N2)3
Crystal Growth & Design (2013) 13, 1 393
a=10.7093(13)Å b=14.1126(17)Å c=15.9739(19)Å
α=90.1960(10)° β=105.5040(10)° γ=91.4720(10)°
Sulfadiazine 1,2-bis(4-pyridyl)acetylene
C10H10S1O2N4,(C12H8N2)0.5
Crystal Growth & Design (2013) 13, 1 393
a=5.734(3)Å b=8.057(4)Å c=18.163(10)Å
α=78.438(7)° β=81.646(8)° γ=77.011(7)°
4-(pyridinium-4-yl)piperazine sulfadiazinide
C10H9N4O2S1,C9H14N31
Crystal Growth & Design (2013) 13, 1 393
a=9.3362(13)Å b=15.684(2)Å c=13.6864(18)Å
α=90.00° β=105.497(4)° γ=90.00°
Sulfadiazine (E)-1,2-bis(4-pyridyl)ethylene
C10H10S1O2N4,(C12H10N2)0.5
Crystal Growth & Design (2013) 13, 1 393
a=5.7617(12)Å b=7.9548(17)Å c=18.104(4)Å
α=98.292(4)° β=98.831(3)° γ=102.779(3)°
C10H9N4O2S,C7H11N2
C10H9N4O2S,C7H11N2
Crystal Growth & Design (2013) 13, 1 393
a=9.1978(10)Å b=15.1948(16)Å c=13.3595(14)Å
α=90° β=109.537(5)° γ=90°
C8H10N4O2,C7H6O3
C8H10N4O2,C7H6O3
Crystal Growth & Design (2009) 9, 4 1932
a=14.771(3)Å b=7.0212(14)Å c=16.209(3)Å
α=90.00° β=117.194(3)° γ=90.00°
C8H10N4O2,C7H6O3
C8H10N4O2,C7H6O3
Crystal Growth & Design (2009) 9, 4 1932
a=7.687(3)Å b=6.948(3)Å c=28.098(11)Å
α=90.00° β=95.029(7)° γ=90.00°
C8H10N4O2,2(C7H6O3)
C8H10N4O2,2(C7H6O3)
Crystal Growth & Design (2009) 9, 4 1932
a=7.421(5)Å b=22.494(15)Å c=12.939(9)Å
α=90.00° β=92.242(12)° γ=90.00°
2(C8H10N4O2),C7H6O3
2(C8H10N4O2),C7H6O3
Crystal Growth & Design (2009) 9, 4 1932
a=9.938(4)Å b=16.537(6)Å c=14.758(6)Å
α=90.00° β=101.096(6)° γ=90.00°
C7H6O4,C8H10O2N4,O1H2
C7H6O4,C8H10O2N4,O1H2
Crystal Growth & Design (2009) 9, 4 1932
a=6.657(4)Å b=8.796(5)Å c=15.670(9)Å
α=77.832(9)° β=83.426(9)° γ=71.568(9)°
C8H10N4O2,C7H6O4,H2O
C8H10N4O2,C7H6O4,H2O
Crystal Growth & Design (2009) 9, 4 1932
a=7.015(2)Å b=7.693(2)Å c=30.319(9)Å
α=90.00° β=90.594(5)° γ=90.00°
C8H10N4O2,C7H6O4
C8H10N4O2,C7H6O4
Crystal Growth & Design (2009) 9, 4 1932
a=15.703(6)Å b=6.818(3)Å c=16.215(6)Å
α=90.00° β=117.349(5)° γ=90.00°
C10H9N4O2S,C5H7N2
C10H9N4O2S,C5H7N2
Crystal Growth & Design (2013) 13, 1 393
a=11.9647(13)Å b=8.6341(10)Å c=15.8757(17)Å
α=90° β=95.112(5)° γ=90°
C8H10N4O2,C7H6O4,H2O
C8H10N4O2,C7H6O4,H2O
Crystal Growth & Design (2009) 9, 4 1932
a=7.201(3)Å b=8.620(4)Å c=13.822(6)Å
α=90.258(7)° β=101.078(7)° γ=106.517(7)°