Structures by: Maurin J. K.
Total: 39
Monomethyl (S)-pyrrolidin-2-ylmethyl 3-bromobenzoate-(1R,2R)-1-(3,4,5-trimethoxyphenyl)-6,7-methylenedioxy-1,2-dihydronaphthalene-2,3-dicarboxylate amide ester
C35H34BrNO10
Organic & biomolecular chemistry (2015) 14, 2 460-469
a=9.1914(2)Å b=17.0779(3)Å c=10.56690(20)Å
α=90.00° β=98.692(2)° γ=90.00°
Catena-((mu!3$-Acetylacetonato-O,O,O,O')-(mu!2$- acetylacetonato-O,O,O')-lead(ii))
C10H14O4Pb
Dalton transactions (Cambridge, England : 2003) (2006) 33 3972-3976
a=8.083(2)Å b=7.830(2)Å c=18.940(4)Å
α=90.00° β=94.74(3)° γ=90.00°
C7H6O2,C8H9N1O1
C7H6O2,C8H9N1O1
Acta Crystallographica Section B (1993) 49, 1 90-96
a=13.6660(10)Å b=5.413(2)Å c=18.2980(10)Å
α=90° β=108.550(10)° γ=90°
C14H14N2O2
C14H14N2O2
Acta Crystallographica Section B (1993) 49, 1 90-96
a=5.283(2)Å b=10.478(5)Å c=22.893(7)Å
α=90° β=99.73(6)° γ=90°
C6H11NO3
C6H11NO3
Acta Crystallographica Section B (1995) 51, 2 232-240
a=10.822(3)Å b=13.743(2)Å c=5.408(2)Å
α=96.47(3)° β=97.97(3)° γ=86.31(2)°
C5H9NO3
C5H9NO3
Acta Crystallographica Section B (1995) 51, 2 232-240
a=8.568(2)Å b=5.9160(10)Å c=26.403(15)Å
α=90° β=92.390(10)° γ=90°
3,3,5,5-tetramethylglutarimide
C9H15NO2
Acta Crystallographica Section B (1997) 53, 4 719-725
a=7.715(2)Å b=11.136(2)Å c=11.707(2)Å
α=90.00° β=105.63(3)° γ=90.00°
2-hydroxy-2-phenyl-3,3,5,5-tetramethyl-6-piperidone
C15H21NO2
Acta Crystallographica Section B (1997) 53, 4 719-725
a=6.1685(6)Å b=11.1475(10)Å c=11.526(2)Å
α=117.100(10)° β=103.390(10)° γ=91.288(7)°
5-β-Cholanic acid -3-oxime
C24H39NO3
Acta Crystallographica Section B (1998) 54, 6 866-871
a=14.564(3)Å b=14.564(3)Å c=20.282(5)Å
α=90.00° β=90.00° γ=120.00°
Strychnidinium succinate
C21H25N2O,C4H5O4
Acta Crystallographica Section E (2006) 62, 2 o694-o696
a=6.487(2)Å b=8.314(2)Å c=39.165(6)Å
α=90.00° β=90.00° γ=90.00°
C11H13NO3
C11H13NO3
Acta Crystallographica Section C (1994) 50, 1 78-81
a=13.700(6)Å b=9.1110(10)Å c=16.779(5)Å
α=90.0° β=92.95° γ=90.0°
C10H11NO3
C10H11NO3
Acta Crystallographica Section C (1994) 50, 1 78-81
a=12.242(3)Å b=5.869(2)Å c=14.812(2)Å
α=90.0° β=114.380(10)° γ=90.0°
3-furancarboxylic acid
C5H4O3
Acta Crystallographica Section C (1996) 52, 2 342-347
a=5.1890(10)Å b=5.8860(10)Å c=16.223(3)Å
α=90.00° β=91.06(3)° γ=90.00°
Catena-(Triaqua-(3-furancarboxylato)strontium 3-furancarboxylate)
Sr2,(C5H3O3)21,3(H2O)
Acta Crystallographica Section C (1996) 52, 2 342-347
a=7.28600(10)Å b=28.853(6)Å c=6.79700(10)Å
α=90.00° β=91.82(3)° γ=90.00°
Ca2,2(C5H3O3)1
Ca2,2(C5H3O3)1
Acta Crystallographica Section C (1996) 52, 2 347-351
a=18.262(4)Å b=12.956(7)Å c=26.52(2)Å
α=90.00° β=90.40(3)° γ=90.00°
Catena-(Triaqua-(3-furancarboxylato)calcium 3-furancarboxylate)
Ca2,(C5H3O3)21,3(H2O)
Acta Crystallographica Section C (1996) 52, 2 342-347
a=7.1080(10)Å b=29.295(6)Å c=6.5650(10)Å
α=90.00° β=91.88(3)° γ=90.00°
Pyruvic acid oxime
C3H5NO3
Acta Crystallographica Section C (1995) 51, 10 2111-2113
a=8.313(5)Å b=9.717(5)Å c=12.151(4)Å
α=70.86(4)° β=88.56(4)° γ=82.11(5)°
(S)-1-acetoxymethyl-2-acetyl-1-methyl- 1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline
C17H23NO5
Acta Crystallographica Section C (1996) 52, 4 953-955
a=8.0060(10)Å b=12.097(2)Å c=8.7940(10)Å
α=90.00° β=101.120(10)° γ=90.00°
C9H9NO3
C9H9NO3
Acta Crystallographica Section C (1992) 48, 12 2163-2165
a=7.1370(10)Å b=14.438(3)Å c=16.110(3)Å
α=90° β=90° γ=90°
C14H11NO3
C14H11NO3
Acta Crystallographica Section C (1992) 48, 12 2165-2167
a=9.1690(10)Å b=9.3700(10)Å c=13.883(2)Å
α=90° β=92.028(4)° γ=90°
C11H14N2O2
C11H14N2O2
Acta Crystallographica Section C (1992) 48, 10 1819-1821
a=15.582(5)Å b=15.582(5)Å c=17.528(5)Å
α=90° β=90° γ=90°
C14H12N2O2
C14H12N2O2
Acta Crystallographica Section C (1992) 48, 10 1821-1823
a=7.9333(7)Å b=25.947(2)Å c=11.8550(10)Å
α=90° β=90° γ=90°
C23H29N1O11
C23H29N1O11
Acta Crystallographica Section C (1993) 49, 11 1992-1994
a=19.482(2)Å b=11.8207(7)Å c=11.0553(8)Å
α=90° β=90° γ=90°
Sr2,2(C5H3O3)
Sr2,2(C5H3O3)
Acta Crystallographica Section C (1997) 53, 3 287-289
a=23.024(3)Å b=13.343(3)Å c=23.035(3)Å
α=90.00° β=107.00(3)° γ=90.00°
2'-hydroxypropiophenone oxime
C9H11NO2
Acta Crystallographica Section C (1994) 50, 8 1357-1359
a=9.274(2)Å b=14.753(2)Å c=13.290(2)Å
α=90.00° β=108.40(2)° γ=90.00°
4-hydroxy-3-methyl-acetophenone oxime
C9H11NO2
Acta Crystallographica Section C (1994) 50, 8 1354-1357
a=10.273(2)Å b=5.3870(10)Å c=15.843(3)Å
α=90.00° β=97.035(5)° γ=90.00°
4-hydroxyacetophenone oxime
C8H9NO2
Acta Crystallographica Section C (1994) 50, 8 1354-1357
a=6.6640(10)Å b=16.830(4)Å c=7.153(2)Å
α=90.00° β=107.898(6)° γ=90.00°
N-(2-Aminophenyl)-1-[(1S,2R)-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept- 1-yl]methanesulfonamide
C16H24N2O3S
Acta Crystallographica Section E (2007) 63, 4 o1593-o1595
a=6.9780(14)Å b=9.5840(19)Å c=24.478(5)Å
α=90.00° β=90.00° γ=90.00°
16-demethoxyvindoline
C24H30N2O5
Acta Crystallographica Section C (2004) 60, 5 o377-o380
a=8.0800(16)Å b=11.320(2)Å c=24.212(5)Å
α=90.00° β=90.00° γ=90.00°
Vindoline
C25H32N2O6
Acta Crystallographica Section C (2004) 60, 5 o377-o380
a=9.5440(19)Å b=15.711(3)Å c=15.888(3)Å
α=90.00° β=90.00° γ=90.00°
6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl-(1',2',3',4'-tetraacetoxy)- butane-2-oxide
C23H29NO11
Acta Crystallographica Section C (1994) 50, 11 1779-1781
a=12.923(2)Å b=7.5697(11)Å c=13.743(2)Å
α=90.00° β=113.749(12)° γ=90.00°
Ammonium [(carboxymethyl)thio]acetate
C4H5O4S,H4N
Acta Crystallographica Section C (2003) 59, 11 o656-o658
a=7.0429(8)Å b=4.8135(6)Å c=10.9047(12)Å
α=90° β=96.885(3)° γ=90°
Tetramethyl 1,1,2-triphenyl-2<i>H</i>-1λ^5^-phosphole-2,3,4,5-tetracarboxylate
C30H27O8P
Acta Crystallographica Section E (2010) 66, 11 o2791
a=10.445(6)Å b=10.897(4)Å c=13.778(4)Å
α=73.93(3)° β=72.54(4)° γ=69.24(4)°
Trimethyl-3-methoxy-4-oxo-5-triphenylphosphoranylidenecyclopent-1-ene- 1,2,3-tricarboxylate
C30H27O8P
Acta Crystallographica Section E (2010) 66, 11 o2792
a=10.92200(10)Å b=15.12150(10)Å c=16.74230(10)Å
α=90.00° β=92.1450(10)° γ=90.00°
3-(2-Acetamidoethyl)-1<i>H</i>-indol-5-yl 4-nitrophenyl carbonate
C19H17N3O6
Acta Crystallographica Section E (2012) 68, 10 o2915
a=12.3678(3)Å b=5.05370(10)Å c=29.1554(6)Å
α=90.00° β=92.071(2)° γ=90.00°
1,4-di(2-phenyl-1H-imidazol-4-yl)benzene
C24H18N4
Crystal Growth & Design (2015) 15, 11 5464
a=5.01790(10)Å b=28.8971(6)Å c=12.9362(3)Å
α=90.00° β=98.757(2)° γ=90.00°
2-(2-tert-butoxycarbonylethyl)-2-cyano-1-methyl-3-phenylpiperidine
C20H28N2O2
The Journal of organic chemistry (2018) 83, 7 4105-4110
a=7.8725(2)Å b=10.5460(3)Å c=12.3593(2)Å
α=95.609(2)° β=97.192(2)° γ=108.834(2)°
2-cyano-2-(2-cyanoethyl)1-methyl-3-phenylpiperidine
C16H19N3
The Journal of organic chemistry (2018) 83, 7 4105-4110
a=7.12920(10)Å b=9.77300(10)Å c=21.1929(2)Å
α=90.00° β=95.1770(10)° γ=90.00°
2-cyano-1-methyl-3-(4-methoxyphenyl)-2-(2-phenylsulfonylethyl)piperidine
C22H24N2O3S
The Journal of organic chemistry (2018) 83, 7 4105-4110
a=10.90480(10)Å b=11.17140(10)Å c=17.31320(10)Å
α=90.00° β=95.5410(10)° γ=90.00°