Structures by: Qiao S.
Total: 20
C17H24BBrO3
C17H24BBrO3
Organic letters (2016) 18, 15 3926-3929
a=10.203(2)Å b=12.287(3)Å c=14.177(3)Å
α=90° β=90.025(3)° γ=90°
C31H66Cu4N8S8W2
C31H66Cu4N8S8W2
Inorganic Chemistry (2005) 44, 3664-3668
a=10.078(4)Å b=18.958(7)Å c=13.535(5)Å
α=90° β=101.785(4)° γ=90°
C50H40Cu2N2P2S4W
C50H40Cu2N2P2S4W
Inorganic Chemistry (2005) 44, 3664-3668
a=12.7724(4)Å b=14.3104(7)Å c=15.4164(6)Å
α=70.926(13)° β=65.352(11)° γ=88.35(2)°
C21H21NO3
C21H21NO3
Organic & biomolecular chemistry (2020) 18, 36 7086-7089
a=8.3648(3)Å b=24.4988(11)Å c=8.6463(4)Å
α=90° β=106.405(2)° γ=90°
C24H22N2O
C24H22N2O
Organic & biomolecular chemistry (2019) 17, 36 8417-8424
a=28.608(3)Å b=28.608(3)Å c=11.5472(12)Å
α=90° β=90° γ=120°
C32H46N4
C32H46N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1456-1472
a=10.030(4)Å b=12.557(4)Å c=13.499(5)Å
α=66.078(4)° β=84.299(5)° γ=82.021(5)°
C57H80N4
C57H80N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1456-1472
a=16.4092(9)Å b=9.5095(9)Å c=17.0073(10)Å
α=90° β=108.349(3)° γ=90°
C34H56Al2N2O2
C34H56Al2N2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1456-1472
a=8.505(3)Å b=13.440(5)Å c=14.919(7)Å
α=90° β=94.584(13)° γ=90°
C46H66Al2N4
C46H66Al2N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1456-1472
a=14.239(13)Å b=8.148(3)Å c=38.13(2)Å
α=90° β=91.22(3)° γ=90°
C57H80Cl4Ga2N4
C57H80Cl4Ga2N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1456-1472
a=13.611(3)Å b=32.599(6)Å c=16.534(3)Å
α=90° β=95.799(3)° γ=90°
C54H83N3O3Zn3
C54H83N3O3Zn3
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1456-1472
a=28.2584(16)Å b=15.9307(9)Å c=13.3344(6)Å
α=90° β=90° γ=90°
C27H41AlN2
C27H41AlN2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1456-1472
a=9.425(2)Å b=37.074(9)Å c=8.102(2)Å
α=90° β=111.579(3)° γ=90°
C32H50N2Zn
C32H50N2Zn
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1456-1472
a=8.5697(19)Å b=19.226(4)Å c=18.509(4)Å
α=90° β=93.238(8)° γ=90°
C38H64Al2N4
C38H64Al2N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1456-1472
a=13.900(5)Å b=18.370(6)Å c=16.078(6)Å
α=90° β=106.950(14)° γ=90°
C57H80Cl4N4Zn2
C57H80Cl4N4Zn2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1456-1472
a=13.65(3)Å b=25.08(5)Å c=24.33(5)Å
α=90° β=92.47(7)° γ=90°
C56H46Cu6N6P2S8W2
C56H46Cu6N6P2S8W2
Inorganic Chemistry (2005) 44, 3664-3668
a=30.344(3)Å b=10.3195(7)Å c=26.170(3)Å
α=90° β=128.202(3)° γ=90°
3-carboxylatomethyl-3-carboxymethyl-2-oxo-2,3- dihydroimidazo[1,2-<i>a</i>]pyridin-1-ium
C11H10N2O5
Acta Crystallographica Section E (2006) 62, 10 o4634-o4635
a=13.735(3)Å b=9.862(2)Å c=18.218(4)Å
α=90.00° β=110.35(3)° γ=90.00°
C23H35N4O3P
C23H35N4O3P
The Journal of organic chemistry (2017)
a=5.9174(14)Å b=20.176(5)Å c=10.449(2)Å
α=90° β=104.909(3)° γ=90°
C37H46F6FeP3Rh
C37H46F6FeP3Rh
Journal of the American Chemical Society (2000) 122, 9870-9871
a=13.5363(2)Å b=15.3220(2)Å c=17.8722(3)Å
α=90.00° β=90.00° γ=90.00°
[ZnCl(obip)]
C14H9ClN4OZn
Crystal Growth & Design (2008) 8, 5 1465
a=11.250(2)Å b=8.0324(16)Å c=15.068(3)Å
α=90.00° β=94.24(3)° γ=90.00°