Structures by: Perry C. B.
Total: 18
C6H18N2O2,2(NO3)
C6H18N2O2,2(NO3)
Dalton Transactions (2009) 46 10208-10218
a=7.6230(3)Å b=10.0645(5)Å c=15.6002(9)Å
α=90.00° β=90.00° γ=90.00°
C12H32N4O4Zn,2(Cl)
C12H32N4O4Zn,2(Cl)
Dalton Transactions (2009) 46 10208-10218
a=15.3169(2)Å b=8.98000(10)Å c=14.3231(2)Å
α=90.00° β=105.2260(10)° γ=90.00°
C12H32Cd2Cl4N4O4
C12H32Cd2Cl4N4O4
Dalton Transactions (2009) 46 10208-10218
a=11.0918(3)Å b=12.4205(3)Å c=15.9911(4)Å
α=90.00° β=90.00° γ=90.00°
C70H95CoN13O14P,C3H6O,15(H2O)
C70H95CoN13O14P,C3H6O,15(H2O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 21 7555-7561
a=15.7783(7)Å b=22.3400(9)Å c=25.1607(14)Å
α=90.00° β=90.00° γ=90.00°
1-[3-(1<i>H</i>-Indol-2-yl)-2-furyl]ethanone
C14H11NO2
Acta Crystallographica Section E (2007) 63, 12 o4695-o4696
a=7.2780(2)Å b=14.3556(3)Å c=10.7002(2)Å
α=90.00° β=99.4330(10)° γ=90.00°
Ethyl (2E)-[1-(4-methoxyphenyl)pyrrolidin-2-ylidene]acetate
C15H19NO3
Acta Crystallographica Section E (2007) 63, 7 o3139-o3140
a=9.7056(4)Å b=9.7763(3)Å c=15.0413(5)Å
α=93.126(2)° β=92.987(2)° γ=103.301(2)°
Ethyl (2E)-3-oxo-2-(pyrrolidin-2-ylidene)butanoate
C10H15NO3
Acta Crystallographica Section E (2007) 63, 5 o2380-o2382
a=7.5637(3)Å b=5.2527(3)Å c=25.4713(13)Å
α=90.00° β=97.554(3)° γ=90.00°
Isoamylcobalamin acetone solvate hydrate
C67H99CoN13O14P,0.385(C3H6O),12.650(H2O)
Acta Crystallographica Section C (2004) 60, 4 m165-m167
a=15.959(3)Å b=20.793(4)Å c=24.403(5)Å
α=90° β=90° γ=90°
(2Z)-1-(4-Bromophenyl)-2-(pyrrolidin-2-ylidene)ethanone
C12H12BrNO
Acta Crystallographica Section C (2007) 63, 12 o734-o738
a=5.6636(3)Å b=18.9255(9)Å c=10.0500(5)Å
α=90.00° β=94.1360(10)° γ=90.00°
(2Z)-1-(4-Bromophenyl)-2-(piperidin-2-ylidene)ethanone
C13H14BrNO
Acta Crystallographica Section C (2007) 63, 12 o734-o738
a=6.9303(2)Å b=7.6280(2)Å c=12.1060(3)Å
α=99.844(2)° β=99.5450(10)° γ=102.189(2)°
(2Z)-2-(Azepan-2-ylidene)-1-(4-bromophenyl)ethanone
C14H16BrNO
Acta Crystallographica Section C (2007) 63, 12 o734-o738
a=12.2867(3)Å b=8.2416(2)Å c=12.9404(4)Å
α=90.00° β=100.702(2)° γ=90.00°
C68H102CoN13O17P2,3.48(C3H6O),7.56(H2O)
C68H102CoN13O17P2,3.48(C3H6O),7.56(H2O)
Acta Crystallographica Section C (2004) 60, 2 m88-m90
a=15.889(5)Å b=22.070(7)Å c=25.941(8)Å
α=90° β=90° γ=90°
C34H48N2O4
C34H48N2O4
Crystal Growth & Design (2012) 12, 12 5908
a=19.5309(7)Å b=10.1243(4)Å c=17.5617(6)Å
α=90.00° β=121.9510(10)° γ=90.00°
C34H48N2O4
C34H48N2O4
Crystal Growth & Design (2012) 12, 12 5908
a=8.1128(9)Å b=11.0482(11)Å c=17.788(2)Å
α=89.267(4)° β=79.228(4)° γ=78.377(4)°
C14H13NO2
C14H13NO2
Crystal Growth & Design (2011) 11, 5 1431
a=12.5115(4)Å b=7.3273(2)Å c=12.6648(4)Å
α=90.00° β=100.052(2)° γ=90.00°
C14H13NO2
C14H13NO2
Crystal Growth & Design (2011) 11, 5 1431
a=5.1936(6)Å b=13.2328(14)Å c=17.0316(17)Å
α=90.00° β=90.125(4)° γ=90.00°
C23H19Cl2NO3
C23H19Cl2NO3
Inorganic chemistry (2014) 53, 9 4418-4429
a=38.968(4)Å b=46.919(5)Å c=4.3266(3)Å
α=90.00° β=90.00° γ=90.00°
C15H14ClNO2
C15H14ClNO2
Inorganic chemistry (2014) 53, 9 4418-4429
a=4.1955(2)Å b=26.0540(15)Å c=12.1996(8)Å
α=90.00° β=90.279(2)° γ=90.00°