Structures by: Copolovici D.
Total: 14
C18H23BrNSb
C18H23BrNSb
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6410-6418
a=8.8931(5)Å b=9.5876(6)Å c=21.2914(13)Å
α=90.00° β=99.2650(10)° γ=90.00°
C24H29N2Sb
C24H29N2Sb
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6410-6418
a=8.7366(6)Å b=16.1565(11)Å c=16.1689(11)Å
α=88.2760(10)° β=89.6180(10)° γ=82.7230(10)°
C15H17BrNSb
C15H17BrNSb
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6410-6418
a=25.7685(17)Å b=7.9478(5)Å c=15.3568(10)Å
α=90.00° β=103.2590(10)° γ=90.00°
C15H17INSb
C15H17INSb
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6410-6418
a=13.2997(9)Å b=12.2869(8)Å c=10.4529(7)Å
α=90.00° β=111.1290(10)° γ=90.00°
C18H23INSb
C18H23INSb
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6410-6418
a=9.8671(6)Å b=15.2192(9)Å c=13.3666(8)Å
α=90.00° β=104.1590(10)° γ=90.00°
C24H28NSb
C24H28NSb
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6410-6418
a=8.4829(17)Å b=37.717(8)Å c=6.7885(14)Å
α=90.00° β=98.986(3)° γ=90.00°
C21H22NSb
C21H22NSb
Dalton transactions (Cambridge, England : 2003) (2010) 39, 28 6410-6418
a=8.452(3)Å b=35.081(12)Å c=6.335(2)Å
α=90.00° β=95.200(6)° γ=90.00°
C15H17ClNSb
C15H17ClNSb
RSC Advances (2014) 4, 51 26569
a=11.630(3)Å b=8.2273(18)Å c=16.079(4)Å
α=90.00° β=99.008(4)° γ=90.00°
C27H34NSb
C27H34NSb
RSC Advances (2014) 4, 51 26569
a=8.8686(6)Å b=16.5093(12)Å c=17.0131(12)Å
α=90.00° β=97.9370(10)° γ=90.00°
C15H17Cl4NPdSb,C9H14N
C15H17Cl4NPdSb,C9H14N
RSC Advances (2014) 4, 51 26569
a=8.7797(9)Å b=10.3772(11)Å c=15.8911(17)Å
α=98.954(2)° β=102.050(2)° γ=96.987(2)°
C27H34Cl2NPdSb
C27H34Cl2NPdSb
RSC Advances (2014) 4, 51 26569
a=9.3725(7)Å b=23.1231(18)Å c=12.9278(10)Å
α=90.00° β=107.6790(10)° γ=90.00°
Di-μ-chlorido-bis{[2-(morpholinomethyl)phenyl-κ^2^C^1^,<i>N</i>]palladium(II)}
C22H28Cl2N2O2Pd2
Acta Crystallographica Section E (2008) 64, 8 m1057-m1058
a=8.1234(6)Å b=16.4437(13)Å c=8.8298(7)Å
α=90.00° β=101.9570(10)° γ=90.00°
4-Benzylmorpholin-4-ium chloride
C11H16NO,Cl
Acta Crystallographica Section E (2007) 63, 5 o2465-o2465
a=7.0181(6)Å b=9.3458(9)Å c=17.3003(16)Å
α=90° β=90.958(2)° γ=90°
Tris[2-(morpholin-4-ylmethyl)phenyl-κ2C1,N]antimony(III)
C33H42N3O3Sb
Acta Crystallographica Section C (2008) 64, 1 m37-m39
a=19.026(3)Å b=19.026(3)Å c=14.521(5)Å
α=90° β=90° γ=120°