Structures by: Baillargeon P.
Total: 15
C9H11N1O3
C9H11N1O3
IUCrData (2018) 3, 12 x181630
a=4.8011(2)Å b=6.5522(3)Å c=7.5052(3)Å
α=93.618(2)° β=107.044(2)° γ=95.658(2)°
C10H12Br1N1O2
C10H12Br1N1O2
Crystals (2016) 6, 4 37
a=10.4435(16)Å b=9.2090(15)Å c=12.2744(19)Å
α=90° β=102.599(4)° γ=90°
C10H13N1O2
C10H13N1O2
Crystals (2016) 6, 4 37
a=9.3613(15)Å b=9.3135(14)Å c=11.8981(19)Å
α=90° β=102.497(5)° γ=90°
<i>tert</i>-Butyl (5-chloropenta-2,4-diyn-1-yl)carbamate
C10H12Cl1N1O2
Acta Crystallographica Section E (2017) 73, 8 1175-1179
a=10.336(3)Å b=9.171(3)Å c=11.870(3)Å
α=90° β=100.656(5)° γ=90°
<i>tert</i>-Butyl (5-iodopenta-2,4-diyn-1-yl)carbamate
C10H12I1N1O2
Acta Crystallographica Section E (2017) 73, 8 1175-1179
a=11.1587(16)Å b=9.0288(13)Å c=12.9899(18)Å
α=90° β=108.731(2)° γ=90°
1,3,5-Tris(bromomethyl)-2,4,6-tris(2-methoxycarbonyl-2-methylpropyl)benzene
C27H39Br3O6
Acta Crystallographica Section E (2007) 63, 12 o4905-o4905
a=9.8160(9)Å b=10.9110(9)Å c=14.4422(13)Å
α=83.279(2)° β=70.934(2)° γ=89.364(2)°
C34H46Cl3N3O3
C34H46Cl3N3O3
Journal of the American Chemical Society (2008) 130, 5640-5641
a=22.818(7)Å b=13.060(4)Å c=11.516(3)Å
α=90.00° β=100.102(6)° γ=90.00°
C28H22Co4N2O14
C28H22Co4N2O14
Crystal Growth & Design (2010) 10, 10 4357
a=29.40(2)Å b=29.40(2)Å c=24.86(3)Å
α=90° β=90° γ=120°
C42H33Co6N3O21
C42H33Co6N3O21
Crystal Growth & Design (2010) 10, 10 4357
a=13.031(12)Å b=13.949(18)Å c=15.014(15)Å
α=87.18(10)° β=89.84(9)° γ=67.17(9)°
C27H39N3O4
C27H39N3O4
Crystal Growth & Design (2009) 9, 8 3638
a=16.6187(13)Å b=10.1985(8)Å c=16.7613(13)Å
α=90.00° β=106.5340(10)° γ=90.00°
C25H35Cl2N3O3
C25H35Cl2N3O3
Crystal Growth & Design (2009) 9, 8 3638
a=15.995(7)Å b=10.034(3)Å c=17.137(9)Å
α=90° β=106.26(4)° γ=90°
C26H37N3O5
C26H37N3O5
Crystal Growth & Design (2009) 9, 8 3638
a=10.5167(9)Å b=19.4581(16)Å c=26.198(2)Å
α=90.00° β=90.00° γ=90.00°
C30H45N3O5
C30H45N3O5
Crystal Growth & Design (2009) 9, 8 3638
a=15.764(4)Å b=10.205(4)Å c=19.874(16)Å
α=90° β=99.69(4)° γ=90°
C30H45N3O5
C30H45N3O5
Crystal Growth & Design (2009) 9, 8 3638
a=15.633(4)Å b=10.125(3)Å c=19.812(6)Å
α=90.00° β=99.634(5)° γ=90.00°
C16H22N2O2
C16H22N2O2
Crystal Growth & Design (2009) 9, 8 3638
a=9.825(4)Å b=11.792(5)Å c=21.229(10)Å
α=99.350(5)° β=95.583(7)° γ=105.412(5)°