Structures by: Jones W.
Total: 266
C10H7NO4,H2O
C10H7NO4,H2O
Acta Crystallographica Section C (1994) 50, 5 820-823
a=10.000(2)Å b=13.788(3)Å c=14.216(3)Å
α=90.0° β=149.20(2)° γ=90.0°
C13H16N2O5
C13H16N2O5
Acta Crystallographica Section C (1994) 50, 5 813-816
a=5.768(2)Å b=13.885(4)Å c=17.136(6)Å
α=90.0° β=90.34(3)° γ=90.0°
C14H15NO4,H2O
C14H15NO4,H2O
Acta Crystallographica Section C (1994) 50, 5 820-823
a=8.771(3)Å b=22.553(5)Å c=7.257(2)Å
α=90.0° β=99.33(6)° γ=90.0°
C12H15NO3
C12H15NO3
Acta Crystallographica Section C (1994) 50, 5 816-820
a=17.198(4)Å b=5.140(5)Å c=12.976(4)Å
α=90.° β=96.76(2)° γ=90.°
C11H13NO3
C11H13NO3
Acta Crystallographica Section C (1994) 50, 5 816-820
a=9.6040(10)Å b=11.457(2)Å c=9.908(3)Å
α=90.° β=96.58(2)° γ=90.°
C9H5NO4
C9H5NO4
Acta Crystallographica Section C (1994) 50, 5 824-827
a=6.537(4)Å b=8.161(3)Å c=8.450(6)Å
α=70.44(2)° β=73.90(2)° γ=76.42(3)°
C11H9N1O4
C11H9N1O4
Acta Crystallographica Section C (1994) 50, 5 824-827
a=5.0780(10)Å b=37.909(7)Å c=5.1840(10)Å
α=90.° β=95.59(2)° γ=90.°
3-phthalimidoperpropanoic acid
C11H9NO5
Acta Crystallographica Section C (1996) 52, 6 1516-1520
a=7.022(2)Å b=9.532(2)Å c=15.811(9)Å
α=90.° β=99.03(3)° γ=90.°
4-phthalimidoperbutanoic acid
C12H11NO5
Acta Crystallographica Section C (1996) 52, 6 1516-1520
a=7.968(2)Å b=8.463(2)Å c=9.4295(10)Å
α=85.473(10)° β=113.31(2)° γ=105.37(2)°
5-phthalimidoperpentanoic acid
C13H13N1O5
Acta Crystallographica Section C (1996) 52, 6 1516-1520
a=6.7773(10)Å b=4.7222(10)Å c=19.935(4)Å
α=90.00° β=98.22(2)° γ=90.00°
6-phthalimidoperhexanoic acid
C14H15NO5
Acta Crystallographica Section C (1996) 52, 6 1516-1520
a=19.028(5)Å b=4.5724(10)Å c=15.517(6)Å
α=90.00° β=90.16(3)° γ=90.00°
N-saccharinacetic acid
C9H7NO5S
Acta Crystallographica Section C (1994) 50, 7 1118-1122
a=6.938(8)Å b=19.326(7)Å c=7.621(4)Å
α=90.00° β=94.96(6)° γ=90.00°
N-saccharinpentanoic acid
C12H13NO5S
Acta Crystallographica Section C (1994) 50, 7 1118-1122
a=8.247(2)Å b=8.332(2)Å c=10.536(2)Å
α=87.67(3)° β=74.07(3)° γ=67.64(3)°
N-saccharinpropanoic acid
C10H9NO5S
Acta Crystallographica Section C (1994) 50, 7 1118-1122
a=7.435(7)Å b=8.926(5)Å c=16.883(4)Å
α=90.00° β=102.89(5)° γ=90.00°
N-saccharinheaxnoic acid
C13H15NO5S
Acta Crystallographica Section C (1994) 50, 7 1118-1122
a=20.694(6)Å b=7.415(4)Å c=17.693(7)Å
α=90.00° β=90.00° γ=90.00°
N-saccharinperpentanoic acid
C12H13NO6S
Acta Crystallographica Section C (1994) 50, 8 1347-1349
a=8.449(2)Å b=8.569(3)Å c=11.100(4)Å
α=66.78(3)° β=70.70(3)° γ=66.22(2)°
N-saccharinperpropanoic acid
C10H9NO6S
Acta Crystallographica Section C (1994) 50, 8 1347-1349
a=13.659(3)Å b=6.9360(10)Å c=11.980(2)Å
α=90.00° β=90.00° γ=90.00°
Sodium nitrilotriacetatomagnesium pentahydrate
C6H12MgNNaO9,2H2O1
Acta Crystallographica Section C (1999) 55, 8 1260-1262
a=14.623(7)Å b=9.729(5)Å c=19.228(10)Å
α=90.00° β=90.00° γ=90.00°
N-hydroxypyridine-2-thione
C5H5NOS
Acta Crystallographica Section C (1999) 55, 9 1536-1538
a=6.231(3)Å b=7.935(4)Å c=11.667(6)Å
α=90.00° β=92.09(3)° γ=90.00°
9(10H)-ACRIDONE
C13H9NO
Acta Crystallographica Section C (1995) 51, 267-268
a=4.5330(10)Å b=16.537(3)Å c=12.687(3)Å
α=90.00° β=97.22(3)° γ=90.00°
Hexa-aqua-magnesium bis(p-chloro-trans-cinnamate)
MgH12O6,2(C9H6ClO2)
Acta Crystallographica Section C (1994) 50, 11 1665-1667
a=5.7790(10)Å b=5.300(3)Å c=35.811(5)Å
α=90.00° β=95.06(2)° γ=90.00°
Phenylamidohexanoic acid
C13H17NO3
Acta Crystallographica Section C (1994) 50, 11 1732-1734
a=5.0010(10)Å b=7.972(7)Å c=16.843(2)Å
α=76.863(10)° β=80.667(10)° γ=76.14(5)°
Sodium p-chloro-trans-cinnamate monohydrate
Na1,C9H6ClO21,H2O
Acta Crystallographica Section C (1994) 50, 11 1665-1667
a=6.2368(10)Å b=7.3286(10)Å c=21.438(3)Å
α=95.834(10)° β=97.413(10)° γ=89.533(10)°
[diaquamagnesium pyrithione][dithiobis(pyridine-N-oxide)]
C10H12MgN2O4S2,C10H8N2O2S2
Acta Crystallographica Section C (2000) 56, 4 436-437
a=8.101(2)Å b=13.564(3)Å c=21.573(4)Å
α=90.00° β=91.13(3)° γ=90.00°
Cu(PT)~2~
C10H8CuN2O2S2
Acta Crystallographica Section C (2001) 57, 10 1157-1158
a=4.0545(7)Å b=7.5723(12)Å c=9.0629(14)Å
α=81.096(4)° β=86.190(4)° γ=85.197(4)°
DABCO:1,4-dib 1/1
(C6H12N2)(C6H4I2)
Chemistry of Materials (2008) 20, 21 6623
a=6.2077(2)Å b=9.5818(4)Å c=12.7244(5)Å
α=104.361(3)° β=97.004(2)° γ=107.591(2)°
Phen:1,4-tfbb 2/1
2(C12H8N2)(C6F4Br2)
Chemistry of Materials (2008) 20, 21 6623
a=5.68970(10)Å b=13.6631(3)Å c=16.5159(4)Å
α=90.00° β=99.5660(10)° γ=90.00°
1,4-dibromo-tetrafluorobenzene-acridine 1/2
2(C13H9N)(C6Br2F4)
Chemistry of Materials (2008) 20, 21 6623
a=9.9607(2)Å b=5.67340(10)Å c=23.0529(3)Å
α=90.00° β=91.1180(10)° γ=90.00°
Acr-tfib 2/1
2(C13H9N1)(C6F4I2)
Chemistry of Materials (2008) 20, 21 6623
a=10.4907(2)Å b=5.56790(10)Å c=23.0787(4)Å
α=90.00° β=90.7650(10)° γ=90.00°
1:1 theophylline benzamide cocrystal Form I
C7H8N4O2,C7H7NO
Crystal Growth & Design (2015)
a=7.5275(2)Å b=13.3891(4)Å c=13.8564(4)Å
α=90.00° β=91.486(2)° γ=90.00°
1:1 theophylline acetamide cocrystal
C7H8N4O2,C2H5NO
Crystal Growth & Design (2015)
a=7.6545(13)Å b=8.3489(14)Å c=8.9540(16)Å
α=90.552(8)° β=91.339(11)° γ=110.177(12)°
1:1 theophylline formamide cocrystal Form I
C7H8N4O2,CH3NO
Crystal Growth & Design (2015)
a=8.7314(3)Å b=6.6582(3)Å c=8.8996(4)Å
α=90.00° β=98.546(2)° γ=90.00°
1:1 theophylline formamide cocrystal Form II
C7H8N4O2,CH3NO
Crystal Growth & Design (2015)
a=6.6058(13)Å b=8.7163(17)Å c=8.8843(18)Å
α=81.34(3)° β=87.63(3)° γ=87.47(3)°
1:1 theophylline N-methylformamide cocrystal
C7H8N4O2,C2H5NO
Crystal Growth & Design (2015)
a=6.6316(3)Å b=8.7905(4)Å c=9.5955(4)Å
α=92.441(2)° β=92.929(2)° γ=90.609(2)°
1:1 theophylline pyrazinamide cocrystal Form II
C7H8N4O2,C5H5N3O
Crystal Growth & Design (2015)
a=7.4800(2)Å b=7.6959(2)Å c=12.7028(4)Å
α=86.113(2)° β=75.930(2)° γ=68.995(2)°
1:1 theophylline pyrazinamide cocrystal Form I
(C7H8N4O2),(C5H5N3O1)
Crystal Growth & Design (2015)
a=13.4545(15)Å b=13.2880(19)Å c=7.62149(40)Å
α=90° β=90° γ=90°
(1,4-tfib).(tmo)2
2(C4H9N1S),(C6F4I2)
Journal of the American Chemical Society (2008) 130, 7524-7525
a=5.23140(10)Å b=6.10850(10)Å c=15.3239(3)Å
α=100.2090(10)° β=96.1850(10)° γ=99.3710(10)°
(1,4-tfib).(pipe)2
2(C5H11N1),C6F4I2
Journal of the American Chemical Society (2008) 130, 7524-7525
a=5.28920(10)Å b=6.06390(10)Å c=15.3113(3)Å
α=99.3820(10)° β=95.9300(10)° γ=99.4540(10)°
ODI-tmo 1/1
(C6F4I2),(C4H9N1S1)
Journal of the American Chemical Society (2008) 130, 7524-7525
a=8.9245(2)Å b=21.1954(3)Å c=7.29040(10)Å
α=90.00° β=90.00° γ=90.00°
DITFB/tmo 1/1
(C6F4I2)(C4H9S1O1)
Journal of the American Chemical Society (2008) 130, 7524-7525
a=5.35920(10)Å b=6.1210(2)Å c=10.6330(3)Å
α=90.470(2)° β=95.167(2)° γ=100.205(2)°
Acetic acid:10,11-dihydrocarbamazepine
C15H14N2O,C2H4O2
Journal of the American Chemical Society (2006) 128, 14466-14467
a=5.29950(10)Å b=15.4255(4)Å c=18.7201(6)Å
α=90.00° β=95.1740(10)° γ=90.00°
C7H6O3,C6H6N2O
C7H6O3,C6H6N2O
Crystal Growth & Design (2008) 8, 5 1697
a=11.0751(2)Å b=4.9441(1)Å c=22.8470(5)Å
α=90.00° β=97.556(1)° γ=90.00°
C13H18O2,C6H6N2O
C13H18O2,C6H6N2O
Crystal Growth & Design (2008) 8, 5 1697
a=11.652(2)Å b=5.4473(11)Å c=56.607(11)Å
α=90.00° β=90.00° γ=90.00°
C13H18O2,C6H6N2O
C13H18O2,C6H6N2O
Crystal Growth & Design (2008) 8, 5 1697
a=5.4110(6)Å b=55.883(6)Å c=11.9006(13)Å
α=90.00° β=90.004(2)° γ=90.00°
2.(CHBr3)2
4(C8H10N4O2)(C4H6O4)2(C1H1Br3)
Crystal Growth & Design (2008) 8, 5 1605
a=12.0064(4)Å b=33.4489(8)Å c=6.5490(2)Å
α=90.00° β=104.9510(10)° γ=90.00°
2.(CHCl3)2
4(C8H10N4O2),(C4H6O4),2(C1H1Cl3)
Crystal Growth & Design (2008) 8, 5 1605
a=6.64390(10)Å b=23.2514(4)Å c=33.5615(7)Å
α=90.00° β=90.00° γ=90.00°
C8H10N4O2,C4H4O4
C8H10N4O2,C4H4O4
Crystal Growth & Design (2005) 5, 3 1013
a=6.8565(2)Å b=12.5051(4)Å c=15.8362(5)Å
α=90.00° β=93.6100(10)° γ=90.00°
C8H10N4O2,C5H8O4
C8H10N4O2,C5H8O4
Crystal Growth & Design (2005) 5, 3 1013
a=13.0129(5)Å b=6.6017(2)Å c=17.1427(8)Å
α=90.00° β=97.8360(10)° γ=90.00°
C8H10N4O2,C5H8O4
C8H10N4O2,C5H8O4
Crystal Growth & Design (2005) 5, 3 1013
a=8.3212(8)Å b=8.6667(8)Å c=11.3636(12)Å
α=68.955(4)° β=78.559(4)° γ=74.236(4)°
2(C8H10N4O2),C3H4O4
2(C8H10N4O2),C3H4O4
Crystal Growth & Design (2005) 5, 3 1013
a=30.3992(12)Å b=31.2845(16)Å c=4.6739(2)Å
α=90.00° β=90.00° γ=90.00°
2(C8H10N4O2),C2H2O4
2(C8H10N4O2),C2H2O4
Crystal Growth & Design (2005) 5, 3 1013
a=4.41430(10)Å b=14.7701(5)Å c=15.9119(6)Å
α=90.00° β=96.4850(10)° γ=90.00°
(cafH+).(fsu-)
(C8H11N4O2)(C4HF4O4)
Crystal Growth & Design (2011) 11, 4 972
a=7.7190(2)Å b=16.7675(5)Å c=12.0414(3)Å
α=90.00° β=99.7980(10)° γ=90.00°
(caf)2.(Hfad)
2(C8H10N4O2)(C6H2F8O4)
Crystal Growth & Design (2011) 11, 4 972
a=9.8232(2)Å b=13.2644(3)Å c=11.2546(3)Å
α=90.00° β=112.6920(10)° γ=90.00°
Hfsu.H2O
2(C4H2F4O4),2(H2O)
Crystal Growth & Design (2011) 11, 4 972
a=10.6924(2)Å b=11.6169(2)Å c=22.4410(3)Å
α=90.00° β=90.00° γ=90.00°
2(C21H17N21),C4F4O42,2(H2O)
2(C21H17N21),C4F4O42,2(H2O)
Crystal Growth & Design (2013) 13, 1 333
a=8.6090(1)Å b=10.7972(2)Å c=12.1225(2)Å
α=109.500(1)° β=109.517(1)° γ=94.035(1)°
C21H17N2,C7BrF4O2
C21H17N2,C7BrF4O2
Crystal Growth & Design (2013) 13, 1 333
a=8.1916(1)Å b=23.5372(5)Å c=12.5644(3)Å
α=90.00° β=104.577(1)° γ=90.00°
C6H12O6
C6H12O6
Crystal Growth & Design (2006) 6, 10 2301
a=6.7176(2)Å b=6.7638(2)Å c=8.6217(3)Å
α=95.3550(10)° β=99.6860(10)° γ=98.8790(10)°
Lawsone-trimethylenebipyridine
C13H14N2,2(C10H6O3)
CrystEngComm (2015) 17, 40 7684
a=22.5402(9)Å b=50.511(2)Å c=4.6451(2)Å
α=90.00° β=90.00° γ=90.00°
9-tert-butylacridizinium bromide monohydrate
(C17H18N11)(Br1)(H2O)
CrystEngComm (2014) 16, 47 10830
a=18.08801(59)Å b=12.04679(49)Å c=7.22980(19)Å
α=90° β=90° γ=90°
Fluorescein:acridine cocrystal
(C20H12O5),(C13H9N1)2
CrystEngComm (2013) 15, 32 6289
a=25.2998(38)Å b=16.8440(27)Å c=7.88987(81)Å
α=90° β=90° γ=90°
3-nitroacetophenone
C8H7NO3
Acta Crystallographica Section C (1996) 52, 6 1454-1456
a=7.3920(10)Å b=9.888(2)Å c=10.814(2)Å
α=90.00° β=99.59(3)° γ=90.00°
Phen:1,4-tfib 2/1
2(C12H8N2)(C6F4I2)
Chemistry of Materials (2008) 20, 21 6623
a=5.6639(2)Å b=14.3240(4)Å c=16.5730(6)Å
α=90.00° β=102.2240(10)° γ=90.00°
1:1 theophylline N,N-dimethylformamide cocrystal
C7H8N4O2,C3H7NO
Crystal Growth & Design (2015)
a=4.4183(1)Å b=14.3872(6)Å c=19.3622(9)Å
α=90.00° β=93.41(3)° γ=90.00°
Vinpocetine oxalate
C2HO4,C22H27N2O2
Chemical Science (2021)
a=18.5604(11)Å b=7.5949(4)Å c=8.0212(5)Å
α=90° β=96.383(5)° γ=90°
C22H27N2O2,C2HO4
C22H27N2O2,C2HO4
Chemical Science (2021)
a=17.9007(2)Å b=6.30220(10)Å c=20.9554(2)Å
α=90° β=105.3560(10)° γ=90°
C22H27N2O2,C2HO4,0.158(C4H8O2)
C22H27N2O2,C2HO4,0.158(C4H8O2)
Chemical Science (2021)
a=17.8855(2)Å b=6.32180(10)Å c=21.0313(3)Å
α=90° β=105.3460(10)° γ=90°