Structures by: Argay G.
Total: 48
C23H29NO2
C23H29NO2
Acta Chemica Scandinavica (1994) 48, 530-532
a=17.229(2)Å b=6.410(2)Å c=17.161(4)Å
α=90.° β=90.° γ=90.°
Trans-13-azabicyclo[12.2.0]tetradecan-14-one
C13H23NO
Chemical Communications (2004) 18 2114-2115
a=5.858(1)Å b=7.629(1)Å c=28.237(3)Å
α=90.00° β=97.97(1)° γ=90.00°
Trans-13-azabicyclo[12.2.0]tetradecan-14-one
C13H23NO
Chemical Communications (2004) 18 2114-2115
a=5.962(1)Å b=7.267(1)Å c=28.689(1)Å
α=90.00° β=94.90(1)° γ=90.00°
(1R*,2S*,4R*)-4-tert-butyl-2-hydroxy-1-cyclopentanecarboxylic acid
C10H18O3
Chemical Communications (2000) 22 2255
a=5.931(1)Å b=6.200(1)Å c=15.951(3)Å
α=84.30(4)° β=89.97(4)° γ=62.28(4)°
(1S*,2R*,4R*)-4-tert-butyl-2-hydroxy-1-cyclopentanecarboxylic acid
C10H18O3
Chemical Communications (2000) 22 2255
a=16.862(2)Å b=6.104(1)Å c=10.519(3)Å
α=90.00° β=107.03(4)° γ=90.00°
Cis(1R*,2S*)-2-hydroxy-1-cyclopentanecarboxamide
C6H11NO2
Chemical Communications (2000) 22 2255
a=11.693(2)Å b=7.225(1)Å c=7.902(2)Å
α=90.00° β=103.70(3)° γ=90.00°
(C43H33CuN3O8).0.91(C5H5N)
(C43H33CuN3O8).0.91(C5H5N)
Journal of the Chemical Society, Dalton Transactions (1999) 21 3847
a=30.948(3)Å b=9.641(1)Å c=16.159(1)Å
α=90.00° β=115.53(1)° γ=90.00°
C32H20Cl6CuO6
C32H20Cl6CuO6
Journal of the Chemical Society, Dalton Transactions (1999) 21 3847
a=7.273(1)Å b=10.691(1)Å c=11.229(1)Å
α=103.77(2)° β=105.76(2)° γ=99.61(2)°
Trans-2-hydroxy-1-cyclopentane carboxylic acid
C6H10O3
Acta Crystallographica, Section B (2002) 58, 3 494-501
a=17.383(2)Å b=6.1880(10)Å c=12.3610(10)Å
α=90.00° β=101.160(10)° γ=90.00°
(1R*,2S*)-2-hydroxy-1-cyclohexanecarboxylic acid
C7H12O3
Acta Crystallographica, Section B (2002) 58, 3 494-501
a=21.436(8)Å b=5.9740(10)Å c=12.095(3)Å
α=90.00° β=97.70(3)° γ=90.00°
(1R*,2S*)-2-hydroxy-1-cycloheptane carboxylic acid
C8H14O3
Acta Crystallographica, Section B (2002) 58, 3 494-501
a=22.876(5)Å b=6.2240(10)Å c=11.793(2)Å
α=90.00° β=95.56(3)° γ=90.00°
C23H34O4,C23H32O4
C23H34O4,C23H32O4
Acta Crystallographica Section B (1992) 48, 6 812-819
a=7.290(3)Å b=14.817(7)Å c=18.520(4)Å
α=90.0° β=90.0° γ=90.35(5)°
C19H30O2,H2O1
C19H30O2,H2O1
Acta Crystallographica Section B (1992) 48, 6 812-819
a=6.2500(10)Å b=12.1430(10)Å c=23.440(2)Å
α=90° β=90° γ=90°
(1R*,2R*)-trans-2-hydroxy-1-cyclooctanecarboxylic acid
C9H16O3
Acta Crystallographica Section B (2002) 58, 5 855-863
a=6.0350(10)Å b=8.3900(10)Å c=9.389(2)Å
α=84.290(10)° β=76.370(10)° γ=77.950(10)°
(1R*,2R*)-trans-2-hydroxy-1-cyclooctanecarboxamide ?
C9H17NO2
Acta Crystallographica Section B (2002) 58, 5 855-863
a=6.7600(10)Å b=7.3140(10)Å c=11.2170(10)Å
α=79.220(10)° β=74.120(10)° γ=69.450(10)°
(1R*,2S*)-cis-2-hydroxy-1-cyclooctanecarboxylic acid
C9H16O3
Acta Crystallographica Section B (2002) 58, 5 855-863
a=11.0820(10)Å b=7.6180(10)Å c=11.5790(10)Å
α=90.00° β=105.670(10)° γ=90.00°
Cis(1R*,2S*)-2-hydroxy-1-cyclopentanecarboxamide
C6H11NO2
Acta Crystallographica Section B (2001) 57, 4 539-550
a=11.693(2)Å b=7.2250(10)Å c=7.902(2)Å
α=90.00° β=103.70(3)° γ=90.00°
Trans(1S*,2S*)-2-hydroxy-1-cyclopentanecarboxamide
C6H11NO2
Acta Crystallographica Section B (2001) 57, 4 539-550
a=9.879(2)Å b=8.410(2)Å c=8.250(2)Å
α=90.00° β=90.00° γ=90.00°
(1S*,2R*,5R*)-5-tert-butyl-2-hydroxy-1-cyclopentanecarboxylic acid
C10H18O3
Acta Crystallographica Section B (2001) 57, 4 539-550
a=6.170(2)Å b=21.749(2)Å c=7.8920(10)Å
α=90.00° β=105.57(4)° γ=90.00°
(1R*,2S*,4R*)-4-tert-butyl-2-hydroxy-1-cyclopentanecarboxylic acid
C10H18O3
Acta Crystallographica Section B (2001) 57, 4 539-550
a=5.9310(10)Å b=6.2000(10)Å c=15.951(3)Å
α=84.30(4)° β=89.97(4)° γ=62.28(4)°
(1S*,2R*,4R*)-4-tert-butyl-2-hydroxy-1-cyclopentanecarboxylic acid
C10H18O3
Acta Crystallographica Section B (2001) 57, 4 539-550
a=16.862(2)Å b=6.1040(10)Å c=10.519(3)Å
α=90.00° β=107.03(4)° γ=90.00°
(1S*,2S*,4R*)-4-tert-butyl-2-hydroxy-1-cyclopentanecarboxamide
C10H19NO2
Acta Crystallographica Section B (2001) 57, 4 539-550
a=13.246(5)Å b=6.988(2)Å c=13.299(6)Å
α=90.00° β=113.78(8)° γ=90.00°
Trans-2-hydroxy-cycloheptanecarboxamide
C8H15N1O2
Acta Crystallographica Section B (2004) 60, 6 755-762
a=8.2480(10)Å b=19.679(3)Å c=10.5810(10)Å
α=90.00° β=90.00° γ=90.00°
Polypodine B hydrate
C27H44O8,H2O1
Acta Crystallographica Section B (2002) 58, 4 710-720
a=7.1630(10)Å b=10.3030(10)Å c=37.254(2)Å
α=90.00° β=90.00° γ=90.00°
Ecdysone
C27H44O6
Acta Crystallographica Section B (2002) 58, 4 710-720
a=7.7500(10)Å b=9.9350(10)Å c=35.6570(10)Å
α=90.00° β=90.00° γ=90.00°
20-hydroxyecdysone
C27H44O7
Acta Crystallographica Section B (2002) 58, 4 710-720
a=7.6630(10)Å b=10.5410(10)Å c=33.084(2)Å
α=90.00° β=90.00° γ=90.00°
20-hydroxyecdysone trihydrate
C27H50O10
Acta Crystallographica Section B (2002) 58, 4 710-720
a=11.293(2)Å b=14.202(2)Å c=18.721(3)Å
α=90.00° β=90.00° γ=90.00°
Ag7 (N O3) O8
Ag7NO11
Acta Crystallographica (1,1948-23,1967) (1965) 19, 180-184
a=9.89Å b=9.89Å c=9.89Å
α=90° β=90° γ=90°
Cis-8-azabicyclo[5.2.0]nonan-9-one
C8H13NO
Acta Crystallographica Section E (2004) 60, 2 o173-o175
a=6.6830(10)Å b=9.1660(10)Å c=12.696(2)Å
α=90.00° β=90.00° γ=90.00°
Cis-7-azabicyclo[4.2.0]octan-8-one
C7H11NO
Acta Crystallographica Section E (2004) 60, 2 o170-o172
a=11.3330(10)Å b=6.4740(10)Å c=10.1810(10)Å
α=90.00° β=112.000(10)° γ=90.00°
Ethyl 5-oxotricyclo[4.3.1.1^3,8^]undecane-4-carboxylate difluoroborate
C14H19BF2O3
Acta Crystallographica Section E (2003) 59, 10 o1554-o1555
a=7.1690(10)Å b=8.0490(10)Å c=11.8580(10)Å
α=89.060(10)° β=83.360(10)° γ=87.220(10)°
C17H22N2O3
C17H22N2O3
Acta Crystallographica Section B (1998) 54, 6 877-888
a=10.500(4)Å b=11.617(3)Å c=28.622(3)Å
α=83.15(2)° β=83.41(2)° γ=68.48(2)°
C24H34O5,H2O1
C24H34O5,H2O1
Acta Crystallographica Section C (1992) 48, 10 1823-1827
a=14.348(4)Å b=13.086(4)Å c=11.851(2)Å
α=90.00° β=90.00° γ=90.00°
C24H32O4
C24H32O4
Acta Crystallographica Section C (1992) 48, 10 1823-1827
a=7.9200(10)Å b=11.5070(10)Å c=22.519(2)Å
α=90.00° β=90.00° γ=90.00°
3-Hydroxyimino-5α,13α,14β,17α-lanosta-8,24-dien-20-oic Acid
C30H47N1O3
Acta Crystallographica Section C (1995) 51, 5 958-960
a=12.995(1)Å b=7.161(1)Å c=16.187(1)Å
α=90.00° β=112.37(1)° γ=90.00°
Benzoylacetone-(S-n-propylisothiosemicarbazonato)iron(III) dichloride ethanol solvate
[C14H18Cl2Fe1N3O1S1].C2H6O1
Acta Crystallographica Section C (1999) 55, 9 1440-1443
a=8.7390(10)Å b=11.680(2)Å c=11.858(2)Å
α=69.460(10)° β=71.690(10)° γ=68.870(10)°
Trans (1R*,2R*)-2-hydroxy-1-cycloheptanecarboxylic acid form A
C8H14O3
Journal of the American Chemical Society (2003) 125, 34-35
a=21.184(3)Å b=6.824(1)Å c=5.892(2)Å
α=90.00° β=90.00° γ=90.00°
Trans (1R*,2R*)-2-hydroxy-1-cycloheptanecarboxylic acid form B
C8H14O3
Journal of the American Chemical Society (2003) 125, 34-35
a=21.185(2)Å b=6.826(1)Å c=5.889(1)Å
α=90.00° β=90.00° γ=90.00°
Cis-2-aminocyclopentanecarboxylic acid
C6H11NO2
Crystal Growth & Design (2005) 5, 2 773
a=5.123(2)Å b=6.374(1)Å c=10.931(2)Å
α=97.90(1)° β=99.08(2)° γ=110.49(2)°
Cis-2-aminocyclohexanecarboxylic acid
C7H13NO2
Crystal Growth & Design (2005) 5, 2 773
a=5.160(1)Å b=6.383(1)Å c=12.281(1)Å
α=95.11(1)° β=100.51(1)° γ=108.97(1)°
Cis-2-aminocycloheptanecarboxylic acid
C8H15NO2
Crystal Growth & Design (2005) 5, 2 773
a=5.134(1)Å b=6.317(1)Å c=13.468(1)Å
α=101.50(1)° β=96.17(1)° γ=106.25(2)°
Cis-2-aminocyclooctanecarboxylic acid
C9H17NO2
Crystal Growth & Design (2005) 5, 2 773
a=5.397(1)Å b=6.338(1)Å c=13.743(1)Å
α=94.49(1)° β=98.66(1)° γ=105.94(2)°
Cis-2-aminocyclohex-4-enecarboxylic acid
C7H11NO2
Crystal Growth & Design (2005) 5, 2 773
a=11.757(1)Å b=5.159(1)Å c=12.075(1)Å
α=90.00° β=110.27(1)° γ=90.00°
Trans-2-aminocyclohex-4-enecarboxylic acid
C7H11NO2
Crystal Growth & Design (2005) 5, 2 773
a=10.961(1)Å b=5.448(1)Å c=12.994(1)Å
α=90.00° β=110.97(1)° γ=90.00°
20-hydroxyecdysone methanol solvate hydrate
C27H44O7,C1H4O1,H2O1
Acta Crystallographica Section B (2002) 58, 4 710-720
a=7.1670(10)Å b=9.7030(10)Å c=41.412(4)Å
α=90.00° β=90.00° γ=90.00°
Trans-2-aminocyclohexanecarboxylic acid
C7H13NO2
Crystal Growth & Design (2005) 5, 2 773
a=11.597(2)Å b=5.640(1)Å c=13.011(1)Å
α=90.00° β=111.07(1)° γ=90.00°
3-exo-aminobicyclo[2.2.1]heptane-2-exo-carboxylic acid
C8H13NO2
Crystal Growth & Design (2005) 5, 2 773
a=23.387(1)Å b=6.654(1)Å c=10.007(1)Å
α=90.00° β=90.00° γ=90.00°
H2N3O10Y
H2N3O10Y
Acta Crystallographica, Section C (1990) 46, 525-527
a=7.388Å b=7.889Å c=8.204Å
α=64.43° β=70.90° γ=62.74°