Structures by: Lynch D. E.
Total: 192
C2H5N41,C7H4NO51
C2H5N41,C7H4NO51
Acta Crystallographica Section C (1996) 52, 1 231-235
a=7.307(2)Å b=12.327(1)Å c=12.330(3)Å
α=90° β=100.12(1)° γ=90°
C2H5N41,C7H3N2O71
C2H5N41,C7H3N2O71
Acta Crystallographica Section C (1996) 52, 1 231-235
a=24.070(5)Å b=4.332(3)Å c=11.8298(5)Å
α=90° β=90° γ=90°
C18H15O1P1,C8H6Cl2O3
C18H15O1P1,C8H6Cl2O3
Acta Crystallographica Section C (1993) 49, 4 718-721
a=8.539(4)Å b=15.564(7)Å c=18.768(10)Å
α=90.97(3)° β=95.25(3)° γ=102.24(3)°
C13H15N3O8
C13H15N3O8
Acta Crystallographica Section C (1995) 51, 12 2629-2633
a=7.892(1)Å b=9.490(2)Å c=10.115(2)Å
α=91.830(1)° β=91.460(1)° γ=100.350(2)°
C20H18N4O8
C20H18N4O8
Acta Crystallographica Section C (1995) 51, 12 2629-2633
a=20.934(4)Å b=7.6360(4)Å c=12.966(2)Å
α=90° β=100.250(8)° γ=90°
C9H10O4
C9H10O4
Acta Crystallographica Section C (1994) 50, 8 1259-1262
a=10.879(4)Å b=4.9238(3)Å c=16.388(6)Å
α=90.° β=104.42(2)° γ=90.°
C2H5N4,C7H4N1O4
C2H5N4,C7H4N1O4
Acta Crystallographica Section C (1994) 50, 8 1291-1294
a=13.316(5)Å b=11.1920(10)Å c=14.935(5)Å
α=90.° β=100.39(2)° γ=90.°
2,4-diamino-6-phenyl-1,3,5-triazine--sorbic acid (1/1)
C9H9N5,C6H8O2
Acta Crystallographica Section E (2007) 63, 11 o4450-o4451
a=33.867(2)Å b=7.4289(3)Å c=12.2015(8)Å
α=90° β=94.241(2)° γ=90°
2-amino-4,6-dimethoxy pyrimidine phthalic acid
C6H9N3O2,C8H6O4
Acta Crystallographica Section E (2007) 63, 11 o4212-o4212
a=11.2175(3)Å b=7.3323(2)Å c=17.7651(4)Å
α=90° β=90.776(2)° γ=90°
2-amino-4,6-dimethoxy pyrimidinium salicylate
C6H10N3O2,C7H5O3
Acta Crystallographica Section E (2007) 63, 12 o4555-o4556
a=9.1071(3)Å b=14.7657(6)Å c=12.2829(6)Å
α=90° β=123.465(3)° γ=90°
2-amino-4,6-dimethoxy pyrimidine anthranilic acid
C6H9N3O2,C7H7NO2
Acta Crystallographica Section E (2008) 64, 1 o107-o108
a=7.2802(3)Å b=7.4095(2)Å c=25.8035(9)Å
α=83.636(2)° β=83.1620(10)° γ=82.373(2)°
2-Amino-4,6-dimethylpyrimidinium 3,5-dinitrobenzoate dihydrate
C6H10N3,C7H3N2O6,2H2O
Acta Crystallographica Section E (2008) 64, 2 o426-o426
a=7.1465(3)Å b=11.0215(5)Å c=11.1531(4)Å
α=99.473(3)° β=101.322(3)° γ=100.826(2)°
Pyrimethamine tetrafluoroborate
C12H14ClN4,BF4
Acta Crystallographica Section E (2007) 63, 6 o2966-o2966
a=8.3042(2)Å b=13.2529(4)Å c=13.7368(4)Å
α=90° β=97.326(2)° γ=90°
C9H14NOBr,2H2O
C9H14NOBr,2H2O
Acta Crystallographica Section E (2007) 63, 2 o599-o601
a=10.5747(3)Å b=8.03820(10)Å c=15.0377(4)Å
α=90.00° β=109.2980(10)° γ=90.00°
2-Amino-4-(pyrid-4-yl)pyrimidine
C9H8N4
Acta Crystallographica Section C (2001) 57, 7 830-832
a=9.450(2)Å b=13.689(3)Å c=6.4390(10)Å
α=90° β=103.35(3)° γ=90°
2-Amino-4-(pyrid-4-yl)pyrimidine 4-aminobenzoic acid
C9H8N4,C7H7NO2
Acta Crystallographica Section C (2001) 57, 7 830-832
a=7.881(2)Å b=26.354(5)Å c=7.297(2)Å
α=90° β=102.04(3)° γ=90°
Caesium 4-fluorophenoxyacetate
C8H6CsFO3
Acta Crystallographica Section C (2014) 70, 6 606-612
a=6.8582(2)Å b=7.6183(3)Å c=35.6746(15)Å
α=90.00° β=92.778(3)° γ=90.00°
Caesium (3-chloro-2-methylphenoxy)acetate monohydrate
C9H10ClCsO4
Acta Crystallographica Section C (2014) 70, 6 606-612
a=18.1357(7)Å b=8.8722(4)Å c=7.0958(3)Å
α=90.00° β=94.158(4)° γ=90.00°
Caesium (2,4-dichlorophenoxy)acetate-(2,4-dichlorophenoxy)acetic acid
C16H11Cl4CsO6
Acta Crystallographica Section C (2014) 70, 6 606-612
a=4.8756(4)Å b=7.1876(4)Å c=15.3045(10)Å
α=96.223(5)° β=94.561(6)° γ=106.450(6)°
2-amino-4,6-dimethoxypyrimidinium 4-hydroxybenzoate monohydrate
C6H10N3O2,C7H5O3,H2O
Acta Crystallographica Section C (2007) 63, 5 o295-o300
a=6.9710(2)Å b=10.9014(3)Å c=18.3749(6)Å
α=90° β=93.631(2)° γ=90°
2-amino-4,6-dimethoxypyrimidinium 6-carboxypyridine-2-carboxylate monohydrate
C6H10N3O2,C7H4NO4,H2O
Acta Crystallographica Section C (2007) 63, 5 o295-o300
a=6.8247(6)Å b=7.9273(5)Å c=14.4038(10)Å
α=82.558(5)° β=88.133(4)° γ=75.075(5)°
2-amino-4,6-dimethoxypyrimidinium hydrogen L-tartrate 2-amino-4,6-dimethoxypyrimidine
C6H10N3O2,C4H5O6,C6H9N3O2
Acta Crystallographica Section C (2007) 63, 5 o295-o300
a=7.3245(2)Å b=15.8349(6)Å c=8.9264(3)Å
α=90° β=105.251(2)° γ=90°
Bis(μ-2-aminopyrimidine-N^1^) tetrakis[μ-(4-nitrophenyl)acetato-O:O] dicopper(II)
C40H34Cu2N10O16
Acta Crystallographica Section C (2001) 57, 2 158-159
a=17.134(5)Å b=18.9575(8)Å c=14.0859(6)Å
α=90.00° β=111.159(3)° γ=90.00°
2-Amino-6-chloro-4-(1-phenylethylamino)pyrimidine
C12H13ClN4
Acta Crystallographica Section C (2000) 56, 11 e534-e534
a=17.4851(7)Å b=17.4851(6)Å c=16.2878(9)Å
α=90.00° β=90.00° γ=90.00°
4-Anilino-3-nitropyridine
C11H9N3O2
Acta Crystallographica Section C (2000) 56, 11 e535-e535
a=9.9036(2)Å b=19.9452(4)Å c=13.6660(3)Å
α=90.00° β=133.5610(10)° γ=90.00°
2-Chloro-3-(4-morpholino)-1,4-naphthoquinone
C14H12ClNO3
Acta Crystallographica Section C (2000) 56, 11 e537-e537
a=5.03860(10)Å b=10.3948(2)Å c=12.7421(3)Å
α=67.2038(12)° β=84.4066(10)° γ=81.2678(12)°
C13H10N4O8
C13H10N4O8
Acta Crystallographica Section C (1994) 50, 12 2079-2082
a=22.460(10)Å b=10.0510(10)Å c=13.096(6)Å
α=90° β=90.65(3)° γ=90°
C16H14N4
C16H14N4
Acta Crystallographica, Section C (2002) 58, o642-o644
a=10.1678(4)Å b=11.2970(6)Å c=11.3566(6)Å
α=90° β=90.284(3)° γ=90°
C15H14N4
C15H14N4
Acta Crystallographica, Section C (2002) 58, o642-o644
a=10.690(2)Å b=5.5066(11)Å c=21.363(4)Å
α=90° β=90° γ=90°
2-(pyrrolidin-1-yl)-1,4-naphthoquinone
C14H12.95Cl0.05NO2
Acta Crystallographica Section C (2002) 58, 12 o704-o707
a=11.5759(5)Å b=9.3063(4)Å c=11.5275(4)Å
α=90° β=118.896(2)° γ=90°
2-(phenylthio)-3-(pyrrolidin-1-yl)-1,4-naphthoquinone
C20H17NO2S
Acta Crystallographica Section C (2002) 58, 12 o704-o707
a=13.205(3)Å b=11.387(2)Å c=11.220(2)Å
α=90° β=93.12(3)° γ=90°
2-amino-6-chloropurine
C5H4ClN5
Acta Crystallographica Section C (2003) 59, 1 o53-o56
a=7.0855(10)Å b=7.0855(10)Å c=26.990(5)Å
α=90.00° β=90.00° γ=90.00°
2-amino-6-(4-chlorophenylthio)purine hemihydrate
C11H8ClN5S,0.5H2O
Acta Crystallographica Section C (2003) 59, 1 o53-o56
a=13.353(3)Å b=7.743(2)Å c=47.600(10)Å
α=90.00° β=95.85(3)° γ=90.00°
2-amino-6-(4-methylphenylthio)purine 1/3hydrate
C12H11N5S,0.333H2O
Acta Crystallographica Section C (2003) 59, 1 o53-o56
a=10.8074(2)Å b=11.6355(3)Å c=15.3922(3)Å
α=85.468(2)° β=83.2650(10)° γ=79.7992(9)°
Perhydro-pyrrolo-benzofuran
C19H27NO3
Acta Crystallographica Section C (2006) 62, 5 o277-o280
a=9.4708(2)Å b=10.2139(2)Å c=10.7512(2)Å
α=105.8040(10)° β=99.1410(10)° γ=116.3200(10)°
Perhydro-pyrrolo-benzofuran
C19H21NO3
Acta Crystallographica Section C (2006) 62, 5 o277-o280
a=7.2348(2)Å b=10.1212(5)Å c=11.6287(6)Å
α=77.031(2)° β=79.285(3)° γ=76.872(3)°
Perhydro-pyrrolo-benzofuran
C18H20N2O3
Acta Crystallographica Section C (2006) 62, 5 o277-o280
a=7.2330(2)Å b=9.8165(3)Å c=11.6008(3)Å
α=78.541(2)° β=78.992(2)° γ=77.3020(10)°
2-Amino-2-thiazolium 2-naphthoxyacetate
C3H7N2S1,C12H9O3
Acta Crystallographica Section C (2004) 60, 9 o677-o679
a=8.3669(2)Å b=6.37070(10)Å c=26.3457(6)Å
α=90.00° β=92.1992(9)° γ=90.00°
2-Amino-2-thiazoline
C3H6N2S1
Acta Crystallographica Section C (2004) 60, 9 o677-o679
a=5.8980(5)Å b=14.8324(12)Å c=10.7092(8)Å
α=90.00° β=101.974(4)° γ=90.00°
Ethyl 2-amino-4-tert-butyl-1,3-thiazole-5-carboxylate
C10H16N2O2S
Acta Crystallographica Section C (2004) 60, 8 o592-o594
a=10.6248(8)Å b=8.6055(5)Å c=13.0135(9)Å
α=90.00° β=92.977(4)° γ=90.00°
6-Methylimidazo[2,1-b]thiazole 2-amino-1,3-thiazole
C6H6N2S,C3H4N2S
Acta Crystallographica Section C (2004) 60, 8 o592-o594
a=6.9195(2)Å b=9.1860(2)Å c=9.6953(3)Å
α=69.5204(17)° β=71.4823(16)° γ=74.2770(17)°
Acetoguanaminium hydrogen phthalate
C4H8N5,C8H5O4
Acta Crystallographica Section C (2010) 66, 7 o324-o328
a=7.0743(2)Å b=23.4468(5)Å c=8.11340(10)Å
α=90° β=107.0630(10)° γ=90°
Acetoguanaminium hydrogen maleate
C4H8N5,C4H3O4
Acta Crystallographica Section C (2010) 66, 7 o324-o328
a=7.1921(3)Å b=8.2359(3)Å c=9.4775(4)Å
α=98.287(2)° β=104.656(2)° γ=91.032(3)°
4-(2,4,6-Trimethyl)phenylazo(3,5-dimethyl)phenol
C17H20N2O
Acta Crystallographica Section C (2000) 56, 9 e400-e400
a=12.369(2)Å b=7.6809(3)Å c=15.332(3)Å
α=90.00° β=101.842(9)° γ=90.00°
C7H7NO2,C7H6N2
C7H7NO2,C7H6N2
Acta Crystallographica Section C (2000) 56, 9 1155-1156
a=4.860(3)Å b=32.543(4)Å c=8.538(3)Å
α=90° β=94.79(4)° γ=90°
Acetoguanaminium 3-hydroxypicolinate monohydrate
C4H8N5,C6H4NO3,H2O
Acta Crystallographica Section C (2010) 66, 7 o324-o328
a=7.0397(16)Å b=24.680(5)Å c=7.5047(19)Å
α=90° β=94.462(7)° γ=90°
1-[4-nitro-2-(trifluoromethyl)phenyl]-4-phenylpiperazine
C17H16F3N3O2
Acta Crystallographica Section C (2004) 60, 1 o1-o5
a=13.390(3)Å b=9.853(2)Å c=12.503(3)Å
α=90° β=102.97(3)° γ=90°
1-[2-nitro-4-(trifluoromethyl)phenyl]-4-phenylpiperazine
C17H16F3N3O2
Acta Crystallographica Section C (2004) 60, 1 o1-o5
a=30.6687(12)Å b=9.9731(3)Å c=10.4592(3)Å
α=90° β=95.8496(10)° γ=90°
4-[4-nitro-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate
C14H16F3N3O4
Acta Crystallographica Section C (2004) 60, 1 o1-o5
a=12.555(3)Å b=7.2688(15)Å c=17.366(4)Å
α=90° β=107.85(3)° γ=90°
4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxylate
C14H16F3N3O4
Acta Crystallographica Section C (2004) 60, 1 o1-o5
a=8.8211(18)Å b=11.717(2)Å c=15.528(3)Å
α=86.55(3)° β=81.97(3)° γ=90.00(3)°
Catena-Poly[[tetrakis[μ-(3-methoxyphenyl)acetato-O:O]dicopper(II)]- μ-2-aminopyrimidine-N^1^:N^3^]
C40H41Cu2N3O12
Acta Crystallographica Section C (2000) 56, 10 e425-e425
a=27.981(6)Å b=15.523(3)Å c=8.9366(18)Å
α=90.00° β=90.00° γ=90.00°
2-Amino-5-chloro-1,3-benzoxazol-3-ium 2-[(3,4-dichlorophenyl)oxy]acetate
C7H6ClN2O,C8H5Cl2O3
Acta Crystallographica Section C (2000) 56, 12 1478-1479
a=18.526(4)Å b=6.9600(15)Å c=12.759(3)Å
α=90° β=109.512(16)° γ=90°
Ethyl-2-amino-4-phenyl-1,3-thiazole-5-carboxylate
C12H12N2O2S
Acta Crystallographica Section C (2000) 56, 12 e586-e586
a=10.3124(2)Å b=8.6888(3)Å c=13.3156(3)Å
α=90.00° β=97.2427(15)° γ=90.00°
4-(Phenyl)thiosemicarbazide
C7H9N3S
Acta Crystallographica Section C (2000) 56, 12 e587-e587
a=11.9231(7)Å b=5.4888(3)Å c=12.3788(8)Å
α=90.00° β=91.527(3)° γ=90.00°
2-Chloro-3-pyrrolidino-1,4-naphthoquinone
C14H12ClNO2
Acta Crystallographica Section C (2000) 56, 12 e588-e588
a=11.2926(6)Å b=10.4429(4)Å c=11.2028(4)Å
α=90.00° β=115.829(15)° γ=90.00°
2-amino-5-methyl-1,3,4-thiadiazole
C3H5N3S
Acta Crystallographica Section C (2001) 57, 10 1201-1203
a=8.5116(17)Å b=6.5690(13)Å c=10.243(2)Å
α=90° β=109.36(3)° γ=90°
2-amino-5-ethyl-1,3,4-thiadiazole
C4H7N3S
Acta Crystallographica Section C (2001) 57, 10 1201-1203
a=7.2752(3)Å b=10.7294(4)Å c=15.4991(7)Å
α=90° β=90° γ=90°
Tetra(2-amino-5-ethyl-1,3,4-thiadiazole-N)chlorocopper(II) chloride
C16H28ClCuN12S4,Cl
Acta Crystallographica Section C (2001) 57, 9 1032-1035
a=12.3273(17)Å b=12.3273(17)Å c=17.705(4)Å
α=90° β=90° γ=90°
Tetra(2-Amino-5-methyl-1,3,4-thiadiazole-N)chlorocopper(II) chloride hydrate
C12H20ClCuN12S4,Cl,H2O
Acta Crystallographica Section C (2001) 57, 9 1032-1035
a=12.7183(2)Å b=15.3106(3)Å c=12.8865(2)Å
α=90° β=90.4820(9)° γ=90°
Trans-Bis(2-amino-6-nitro-1,3-benzothiazole-N)dichloroplatinum(II) tetrakis(N,N'-dimethylformamide) solvate
C14H10Cl2N6O4PtS2,4C3H7NO
Acta Crystallographica Section C (2001) 57, 9 1036-1038
a=11.137(2)Å b=12.671(3)Å c=14.409(3)Å
α=64.28(3)° β=85.77(3)° γ=78.28(3)°
Tetrakis(2-amino-5-methyl-1,3,4-thiadiazole-N^4^)platinum(II) hexachloroplatinate(IV) bis(N,N'-dimethylformamide) solvate
C12H20N12PtS42,2C3H7NO,Cl6Pt2
Acta Crystallographica Section C (2001) 57, 9 1036-1038
a=9.0397(4)Å b=9.3009(4)Å c=11.5241(5)Å
α=109.027(2)° β=91.850(3)° γ=91.785(3)°
2-phenylmalonpiperadide
C19H26N2O2
Acta Crystallographica Section C (2003) 59, 12 o715-o718
a=6.1652(3)Å b=10.2718(5)Å c=26.1962(17)Å
α=90° β=90° γ=90°
2-phenylmalonmorpholide
C17H22N2O4
Acta Crystallographica Section C (2003) 59, 12 o715-o718
a=8.39000(10)Å b=10.8464(2)Å c=17.0838(4)Å
α=90° β=90° γ=90°
1-(4-chlorophenylsulfanyl)-2-nitro-4-(trifluoromethyl)benzene
C13H7ClF3NO2S
Acta Crystallographica Section C (2003) 59, 11 o641-o643
a=7.1953(14)Å b=8.4763(17)Å c=11.811(2)Å
α=84.35(3)° β=88.05(3)° γ=70.06(3)°
1-(4-chlorophenylsulfanyl)-4-nitro-2-(trifluoromethyl)benzene
C13H7ClF3NO2S
Acta Crystallographica Section C (2003) 59, 11 o641-o643
a=12.335(3)Å b=9.2477(18)Å c=12.929(3)Å
α=90° β=108.32(3)° γ=90°
Trimethoprim picolinate
C14H19N4O3,C6H4NO2
Acta Crystallographica Section C (2006) 62, 2 o107-o110
a=9.0642(3)Å b=10.2730(3)Å c=12.1188(4)Å
α=108.051(17)° β=98.741(2)° γ=107.517(2)°
2-Acetamido-4-p-tolyl-1,3-thiazole
C12H12N2OS
Acta Crystallographica Section C (2004) 60, 11 o815-o817
a=3.9541(5)Å b=37.484(5)Å c=7.7173(9)Å
α=90.00° β=99.338(2)° γ=90.00°
2-amino-4-tolyl-1,3-thiazolium chloride dihydrate
C10H11N2S,Cl,2H2O
Acta Crystallographica Section C (2004) 60, 11 o815-o817
a=6.8815(6)Å b=9.3072(14)Å c=19.499(3)Å
α=90.00° β=90.00° γ=90.00°
2-amino-4,6-dimethylpyrimidinium picolinate hemihydrate
C6H10N3,C6H4NO2,0.5H2O
Acta Crystallographica Section C (2006) 62, 2 o107-o110
a=15.7666(4)Å b=8.79800(10)Å c=18.5038(4)Å
α=90° β=102.7400(10)° γ=90°
2-amino-4,6-dimethoxypyrimidinium picrate
C6H10N3O2,C6H2N3O7
Acta Crystallographica Section C (2009) 65, 2 o42-o45
a=8.8796(2)Å b=13.2847(3)Å c=14.1395(3)Å
α=99.8200(10)° β=100.7010(10)° γ=105.0950(10)°
Pyrimethaminium picrate dimethyl sulfoxide solvate
C12H14ClN4,C6H2N3O7,C2H6OS
Acta Crystallographica Section C (2009) 65, 2 o42-o45
a=9.3365(3)Å b=11.1245(3)Å c=13.1861(6)Å
α=83.779(3)° β=86.057(3)° γ=65.784(3)°
5-(4-Bromophenyl)-1,3,4-thiadiazol-2-amine--2-(naphthalen-2-yloxy)acetic acid (1/1)
C8H6BrN3S,C12H10O3
Acta Crystallographica Section C (2013) 69, 9 1034-1038
a=41.357(2)Å b=3.9369(3)Å c=11.4761(5)Å
α=90.00° β=90.00° γ=90.00°
2-Amino-5-(4-bromophenyl)-1,2,4-thiadiazol-3-ium 3,5-dinitrobenzoate
C8H7BrN3S,C7H3N2O6
Acta Crystallographica Section C (2013) 69, 9 1034-1038
a=7.5815(6)Å b=7.6164(7)Å c=29.846(2)Å
α=90.00° β=91.444(7)° γ=90.00°
<i>N</i>,<i>N'</i>-Bis(1-ethynylcyclohexyl)pyromellitic diimide
C26H24N2O4
Acta Crystallographica Section E (2009) 65, 9 o2122
a=13.1774(3)Å b=7.15190(10)Å c=11.8104(3)Å
α=90.00° β=112.4950(10)° γ=90.00°
<i>N</i>,<i>N</i>'-Bis(1-acetylcyclohexyl)-1,8:4,5-naphthalenetetracarboximide
C30H30N2O6
Acta Crystallographica Section E (2009) 65, 9 o2184
a=5.8553(2)Å b=13.6603(6)Å c=15.2820(6)Å
α=90.00° β=94.001(2)° γ=90.00°
Bis(2-thienyl)acetylene
C10H6S2
Acta Crystallographica Section E (2009) 65, 10 o2484
a=10.6325(15)Å b=10.8713(15)Å c=7.5600(5)Å
α=90.00° β=90.00° γ=90.00°
2-[(3,3-Dimethylindolin-2-ylidene)methyl]-4-[(3,3-dimethyl-3<i>H</i>-indol-1-ium-2-yl)methylidene]-3-oxocyclobut-1-en-1-olate chloroform disolvate
C26H24N2O2,2(CHCl3)
Acta Crystallographica Section E (2013) 69, 5 o786-o787
a=20.4270(11)Å b=13.5433(5)Å c=11.4259(5)Å
α=90.00° β=109.561(5)° γ=90.00°
4-Hydroxy-1,2,6-trimethylpyridinium bromide monohydrate
C8H12NO,Br,H2O
Acta Crystallographica Section E (2013) 69, 6 o941-o942
a=8.4796(4)Å b=8.5874(6)Å c=13.8479(9)Å
α=90.00° β=99.504(4)° γ=90.00°
4-Hydroxy-1,2,6-trimethylpyridinium chloride monohydrate
C8H12NO,Cl,H2O
Acta Crystallographica Section E (2013) 69, 6 o835-o836
a=8.2548(11)Å b=8.4781(9)Å c=13.6714(18)Å
α=90.00° β=99.064(6)° γ=90.00°
1-Allyl-2-aminopyridin-1-ium bromide
C8H11N2,Br
Acta Crystallographica Section E (2013) 69, 6 o884
a=7.8205(2)Å b=13.3560(3)Å c=8.5621(2)Å
α=90.00° β=90.00° γ=90.00°
3,5-dinitrobenzoic acid--indole-3-lactic acid--dimethyl sulfoxide
C7H4N2O6,C11H9NO3,C2D6OS
Acta Crystallographica Section E (2014) 70, 10 183-187
a=7.6488(6)Å b=12.3552(10)Å c=13.3768(10)Å
α=116.833(8)° β=96.274(6)° γ=97.626(7)°
C40H50O8
C40H50O8
Crystal Growth & Design (2009) 9, 2 825
a=11.9426(6)Å b=13.7136(11)Å c=11.1573(8)Å
α=90.00° β=105.743(4)° γ=90.00°
C46H52N2O4
C46H52N2O4
Crystal Growth & Design (2009) 9, 2 825
a=12.5950(11)Å b=16.2095(14)Å c=19.9048(18)Å
α=90.00° β=93.535(2)° γ=90.00°
4,6-Dichloro-2-methylthiopyrimidine
C5H4Cl2N2S
Acta Crystallographica Section C (2000) 56, 11 e536-e536
a=13.6482(2)Å b=14.1294(2)Å c=14.1343(2)Å
α=119.9578(7)° β=95.9391(6)° γ=92.8349(7)°
3,5-dinitrobenzoic acid--4-aminosalicylic acid hydrate
C7H4N2O6,C7H7NO3,0.2(H2O)
Acta Crystallographica Section E (2014) 70, 10 183-187
a=7.0717(5)Å b=7.5974(4)Å c=28.7175(19)Å
α=87.926(5)° β=86.498(6)° γ=87.584(5)°
Silver(I) p-toluenesulfonate
C7H7AgO3S
Inorganic Chemistry (1998) 37, 3236-3242
a=8.596(3)Å b=6.0330(4)Å c=15.363(4)Å
α=90.00° β=93.030(10)° γ=90.00°
Silver(I) p-toluenesulfonate:pyridine adduct
(C7H7AgSO3)(C5H5N)
Inorganic Chemistry (1998) 37, 3236-3242
a=9.1237(8)Å b=5.5531(14)Å c=12.4390(10)Å
α=90.00° β=91.182(8)° γ=90.00°
Silver p-toluenesulfonate: 2-aminopyridine adduct
(C7H7AgO3S)(C5H6N2)2
Inorganic Chemistry (1998) 37, 3236-3242
a=8.635(3)Å b=10.434(3)Å c=11.138(3)Å
α=104.89(2)° β=90.20(2)° γ=99.94(2)°
Silver(I) p-toluenesulfonate: 2-aminopyrimidine adduct
(C7H7AgO3S)(C4H5N3)
Inorganic Chemistry (1998) 37, 3236-3242
a=6.535(2)Å b=7.3440(8)Å c=26.134(12)Å
α=90.00° β=90.440(10)° γ=90.00°
Silver p-toluenesulfonate:2-amino-4,6-dimethylpyrimidine adduct
(C7H7AgO3S)2(C6H9N3)3
Inorganic Chemistry (1998) 37, 3236-3242
a=21.312(6)Å b=10.6500(10)Å c=17.565(5)Å
α=90.00° β=110.580(10)° γ=90.00°
Silver(I) p-toluenesulfonate: 3-aminobenzoic acid adduct
(C7H7AgO3S)(C7H7NO2)2
Inorganic Chemistry (1998) 37, 3236-3242
a=8.006(2)Å b=31.675(8)Å c=8.803(2)Å
α=90.00° β=104.413(9)° γ=90.00°
C50H33CoO
C50H33CoO
Organometallics (2008) 27, 7 1653
a=12.4176(4)Å b=21.1018(6)Å c=14.7313(4)Å
α=90.00° β=114.4950(10)° γ=90.00°