Structures by: Olszak T. A.
Total: 32
O,O-Diphenyl 1-(3-phenylthioureido)ethanephosphonate
C21H21N2O3PS
Acta Crystallographica Section E (2001) 57, 12 o1216-o1218
a=9.7530(10)Å b=10.0690(10)Å c=12.2550(10)Å
α=98.170(10)° β=103.370(10)° γ=111.630(10)°
O,O-diphenyl 1-(3-phenylthioureido)-2-methylpropanephosphonate
C23H25N2O3PS
Acta Crystallographica Section E (2001) 57, 12 o1213-o1215
a=10.0610(10)Å b=20.5610(10)Å c=11.3750(10)Å
α=90.00° β=105.380(10)° γ=90.00°
4-chloro-3-methoxycarbonyl-2-dimethoxyphosphoryl-2H-1-benzopyran
C13H14Cl1O6P1
Acta Crystallographica Section C (1997) 53, 1514-1516
a=9.0350(10)Å b=12.5010(10)Å c=6.9634(5)Å
α=96.620(10)° β=102.080(10)° γ=73.560(10)°
4-chloro-2-dimethoxyphosphoryl-2H-1-benzopyran
C11H12Cl1O4P1
Acta Crystallographica Section C (1997) 53, 1514-1516
a=7.8864(5)Å b=11.3138(10)Å c=7.2675(6)Å
α=108.444(7)° β=92.736(7)° γ=82.800(7)°
6,7-dihydroxy-1-(2-methoxypropyl)-1,2,3,4-tetrahydroisoquinolinium chloride hydrate
C13H20NO31,Cl1,H2O
Acta Crystallographica Section C (1999) 55, 6 1003-1005
a=9.8412(6)Å b=15.6366(7)Å c=9.4044(5)Å
α=90.00° β=90.00° γ=90.00°
C15H23N2O3
C15H23N2O3
Acta Crystallographica C (1995) 51, 1 121-123
a=6.400(1)Å b=10.767(1)Å c=11.203(2)Å
α=91.62(1)° β=91.34(2)° γ=102.2(2)°
6,7-dihydroxy-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
C16H18NO3,Cl
Acta Crystallographica Section C (1998) 54, 10 1456-1459
a=7.846(2)Å b=19.956(4)Å c=9.7510(10)Å
α=90.00° β=94.600(10)° γ=90.00°
6,7-dihydroxy-1-(4-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
C15H15N2O4,Cl
Acta Crystallographica Section C (1998) 54, 10 1456-1459
a=15.1362(8)Å b=15.8851(7)Å c=11.8610(10)Å
α=90.00° β=90.00° γ=90.00°
6,7-dihydroxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
C15H16NO2,Cl,H2O
Acta Crystallographica Section C (1998) 54, 10 1456-1459
a=9.1180(10)Å b=9.149(2)Å c=17.6330(10)Å
α=90.00° β=95.170(10)° γ=90.00°
4-Hydroxy-3-Methoxycarbonyl-2-Dimethoxyphosphoryl-2H-1-Benzopyran
C13H15O7P1
Acta Crystallographica Section C (1998) 54, 10 1459-1461
a=9.0038(6)Å b=12.4130(5)Å c=6.6728(8)Å
α=96.458(6)° β=99.231(8)° γ=75.480(4)°
C13H23N1O7S1
C13H23N1O7S1
Acta Crystallographica Section C (1994) 50, 2 283-284
a=15.570(3)Å b=16.5790(10)Å c=11.8970(10)Å
α=90.° β=90.° γ=90.°
C14H17Cl1O8P2
C14H17Cl1O8P2
Acta Crystallographica Section C (1994) 50, 2 284-286
a=16.7480(10)Å b=27.619(3)Å c=7.9620(10)Å
α=90.° β=90.° γ=90.°
C15H23N2O2
C15H23N2O2
Acta Crystallographica Section C (1993) 49, 10 1722-1723
a=8.4561(6)Å b=8.4561(6)Å c=20.820(3)Å
α=90.° β=90.° γ=90.°
2,5-dimethyl-4-nitroimidazole
C5H7N3O2
Acta Crystallographica Section C (1994) 50, 4 558-559
a=7.7240(10)Å b=10.5130(10)Å c=16.034(3)Å
α=90.00° β=90.00° γ=90.00°
5-nitro-2-aldoxime
C5H4N2O4
Acta Crystallographica Section C (1995) 51, 7 1304-1306
a=5.3330(4)Å b=5.6330(6)Å c=21.203(3)Å
α=90.00° β=90.00° γ=90.00°
2-phenyl-1-methyl-5-nitroimidazole
C10H9N3O2
Acta Crystallographica Section C (1994) 50, 5 761-763
a=11.1270(10)Å b=7.5750(10)Å c=12.0460(10)Å
α=90.00° β=108.850(10)° γ=90.00°
2-(p-aminophenyl)-1-methyl-5-nitroimidazole
C10H10N4O2
Acta Crystallographica Section C (1994) 50, 5 761-763
a=11.8640(10)Å b=7.4340(10)Å c=12.216(2)Å
α=90.00° β=110.050(10)° γ=90.00°
1-methyl-2-methylthio-5-nitroimidazole
C5H7N3O2S1
Acta Crystallographica Section C (1994) 50, 6 919-921
a=7.7690(10)Å b=6.5750(10)Å c=15.258(3)Å
α=90.00° β=95.49(4)° γ=90.00°
2-(5-nitro-2-styryl-1-imidazolyl)ethanol
C13H13N3O3
Acta Crystallographica Section C (1994) 50, 6 921-922
a=7.0880(10)Å b=7.1160(10)Å c=24.935(3)Å
α=90.00° β=95.030(10)° γ=90.00°
Structure of 5-nitro-2-furaldehyde-semicarbazone
C6H6N4O4
Acta Crystallographica Section C (1994) 50, 6 948-950
a=9.9430(10)Å b=8.4020(10)Å c=10.2200(10)Å
α=90.00° β=101.180(10)° γ=90.00°
Dichloro bis(3,5-diphenylpyrazole)copper(II)
C30H24N4Cu1Cl2
Acta Crystallographica Section C (1998) 54, 12 1770-1773
a=13.380(2)Å b=15.140(3)Å c=13.6340(10)Å
α=90.00° β=109.460(10)° γ=90.00°
Dichlorobis(5-phenylpyrazole)copper(II)
C18H16Cl2Cu1N4
Acta Crystallographica Section C (1998) 54, 12 1770-1773
a=8.041(2)Å b=15.768(3)Å c=14.549(2)Å
α=90.00° β=91.73(2)° γ=90.00°
Dichloro bis (1-phenylpyrazole) copper (II)
C18H16Cl2Cu1N4
Acta Crystallographica Section C (1998) 54, 12 1770-1773
a=14.7950(10)Å b=14.7950(10)Å c=16.634(2)Å
α=90.00° β=90.00° γ=90.00°
3-{[2-(dimethoxythiophosphoryl)- 2-methylhydrazino]carbonyl}-3,4-dihydro-2H-1-benzopyran-2,4-dione
C13H15N2O5PS
Acta Crystallographica Section C (1999) 55, 8 1313-1315
a=7.666(3)Å b=15.521(2)Å c=7.470(2)Å
α=101.53(2)° β=115.50(3)° γ=91.91(3)°
(E)-3-{[2-(dimethoxythiophosphoryl)- 2-methylhydrazino]methylidene}-3,4-dihydro-2H-1-benzopyran-2,4-dione
C13H15N2O5PS
Acta Crystallographica Section C (1999) 55, 8 1313-1315
a=10.866(2)Å b=12.3900(10)Å c=11.8450(10)Å
α=90.00° β=101.200(10)° γ=90.00°
C15H23N2O3
C15H23N2O3
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 1 121-123
a=6.4000(10)Å b=10.7670(10)Å c=11.203(2)Å
α=91.620(10)° β=91.34(2)° γ=102.2(2)°
Trans-5-nitro-2-furanacrylic acid
C7H5N1O5
Acta Crystallographica Section C (1994) 50, 12 1930-1931
a=5.154(4)Å b=14.253(5)Å c=10.400(5)Å
α=90.00° β=99.61(6)° γ=90.00°
Trans diaqua [tetrakis(3,5-dimethylopyrazole- N^2^)] nickel (II) dichloride
C20H36N8NiO22,2Cl
Acta Crystallographica Section C (2001) 57, 5 513-514
a=10.505(3)Å b=14.213(2)Å c=18.822(3)Å
α=90.00° β=92.77(2)° γ=90.00°
Dimethyl (2RS)-2,3-diphenyl-1,3-thiazolidine-5-spiro-2'-adamantane-4,4-dicarboxylate methanol solvate
C28H31NO4S,C0.55H2.20O0.55
Acta Crystallographica Section C (2003) 59, 5 o250-o253
a=15.6658(2)Å b=18.1538(3)Å c=17.2513(3)Å
α=90° β=90.2397(6)° γ=90°
Dimethyl (4RS)-3,4-diphenyl-1,3-thiazolidine-5-spiro-9'-[9H]fluorene-2,2-dicarboxylate
C31H25NO4S
Acta Crystallographica Section C (2003) 59, 5 o250-o253
a=9.8170(10)Å b=11.233(2)Å c=12.459(2)Å
α=102.530(10)° β=97.910(10)° γ=98.520(10)°
C14H13BF2FeO2
C14H13BF2FeO2
Organometallics (2001) 20, 22 4448
a=10.5020(5)Å b=10.1884(5)Å c=12.8778(6)Å
α=90.00° β=105.341(4)° γ=90.00°
C16H19BF2FeO2P2
C16H19BF2FeO2P2
Organometallics (2001) 20, 22 4448
a=12.2294(9)Å b=11.2742(9)Å c=13.5370(7)Å
α=90.00° β=110.445(5)° γ=90.00°