Structures by: Okamoto I.
Total: 24
C20H20N2O4S2
C20H20N2O4S2
Organic letters (2003) 5, 21 3939-3942
a=8.475(1)Å b=8.475(1)Å c=27.185(1)Å
α=90° β=90° γ=90°
C22H24N2O4S2
C22H24N2O4S2
Organic letters (2003) 5, 21 3939-3942
a=11.994(3)Å b=11.904(3)Å c=15.388(3)Å
α=90° β=90° γ=90°
C21H20N2O4
C21H20N2O4
Organic letters (2008) 10, 10 2043-2046
a=7.6455(13)Å b=10.2121(17)Å c=22.500(4)Å
α=90.00° β=90.00° γ=90.00°
C16H17NO3
C16H17NO3
Organic letters (2007) 9, 26 5545-5547
a=8.9486(17)Å b=13.132(3)Å c=12.841(3)Å
α=90.00° β=109.123(3)° γ=90.00°
C14H13NO3
C14H13NO3
Organic letters (2007) 9, 26 5545-5547
a=6.34270(10)Å b=11.2959(2)Å c=16.3905(4)Å
α=90.00° β=90.00° γ=90.00°
C14H11NO3
C14H11NO3
Organic letters (2007) 9, 26 5545-5547
a=11.58(1)Å b=15.72(3)Å c=6.701(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C8H8N2O2
C8H8N2O2
Analytical Sciences: X-ray Structure Analysis Online (2003) 19, x3-x4
a=14.21(1)Å b=6.28(1)Å c=8.73(1)Å
α=90° β=90° γ=90°
(6R)-2,6-anhydro-4-O-[tert-butyl(dimethyl)silyl]-3-deoxy -1-(methoxyamino)-3-(methoxycarbonyl)-5-O-(methoxymethyl) -5-C-methyl-6-pentyl-L-reythro-hex-2-enose
C23H43NO8Si
Organic & biomolecular chemistry (2011) 9, 16 5825-5832
a=9.0593(3)Å b=15.3579(5)Å c=19.9706(6)Å
α=90.00° β=90.00° γ=90.00°
C4H7BF2N2O2
C4H7BF2N2O2
The Journal of organic chemistry (2015) 80, 9 4797-4802
a=6.7266(9)Å b=13.5479(19)Å c=7.8299(11)Å
α=90.00° β=105.2590(10)° γ=90.00°
C33H29N9O4
C33H29N9O4
Journal of the American Chemical Society (2007) 129, 1892-1893
a=37.074(2)Å b=9.0221(5)Å c=9.3593(5)Å
α=90.00° β=90.00° γ=90.00°
C33H31Cl2N9O12
C33H31Cl2N9O12
Journal of the American Chemical Society (2007) 129, 1892-1893
a=26.40(2)Å b=9.105(8)Å c=16.398(15)Å
α=90.00° β=115.715(10)° γ=90.00°
C22H18F2N2O2,C3H6O
C22H18F2N2O2,C3H6O
Crystal Growth & Design (2008) 8, 10 3871
a=10.8996(16)Å b=14.745(2)Å c=13.823(2)Å
α=90.00° β=97.187(2)° γ=90.00°
C22H18F2N2O2,C4H8O2
C22H18F2N2O2,C4H8O2
Crystal Growth & Design (2008) 8, 10 3871
a=9.0756(5)Å b=9.0756(5)Å c=24.3239(17)Å
α=90.0000° β=90.0000° γ=120.0000°
C22H18F2N2O2,C4H8O
C22H18F2N2O2,C4H8O
Crystal Growth & Design (2008) 8, 10 3871
a=9.038(2)Å b=10.645(3)Å c=11.762(3)Å
α=90.00° β=91.078(3)° γ=90.00°
C22H18F2N2O2,C4H6O2
C22H18F2N2O2,C4H6O2
Crystal Growth & Design (2008) 8, 10 3871
a=8.9987(3)Å b=8.9987(3)Å c=24.529(2)Å
α=90.00° β=90.00° γ=120.00°
C22H18F2N2O2
C22H18F2N2O2
Crystal Growth & Design (2008) 8, 10 3871
a=17.8296(17)Å b=7.4296(7)Å c=13.5221(13)Å
α=90.00° β=90.00° γ=90.00°
C22H18F2N2O2
C22H18F2N2O2
Crystal Growth & Design (2008) 8, 10 3871
a=13.82(2)Å b=15.563(13)Å c=8.985(13)Å
α=90.00° β=90.00° γ=90.00°
C22H18F2N2O2,C3H6O3
C22H18F2N2O2,C3H6O3
Crystal Growth & Design (2008) 8, 10 3871
a=15.5849(12)Å b=9.0737(7)Å c=16.6387(13)Å
α=90.00° β=104.4040(10)° γ=90.00°
C22H18F2N2O2,C4H8O2
C22H18F2N2O2,C4H8O2
Crystal Growth & Design (2008) 8, 10 3871
a=12.763(2)Å b=9.1631(15)Å c=20.309(5)Å
α=90.00° β=103.286(3)° γ=90.00°
C22H18F2N2O2,C6H6
C22H18F2N2O2,C6H6
Crystal Growth & Design (2008) 8, 10 3871
a=12.8040(12)Å b=8.9673(8)Å c=21.308(2)Å
α=90.00° β=104.4450(10)° γ=90.00°
C29H26F2N2O2
C29H26F2N2O2
Crystal Growth & Design (2008) 8, 10 3871
a=22.531(5)Å b=13.650(3)Å c=23.223(5)Å
α=90.00° β=91.193(4)° γ=90.00°
C22H18F2N2O2,0.5(CH2Cl2)
C22H18F2N2O2,0.5(CH2Cl2)
Crystal Growth & Design (2008) 8, 10 3871
a=28.459(3)Å b=8.9853(10)Å c=15.4982(18)Å
α=90.00° β=90.00° γ=90.00°
C22H18F2N2O2,2(CHCl3)
C22H18F2N2O2,2(CHCl3)
Crystal Growth & Design (2008) 8, 10 3871
a=8.905(5)Å b=11.135(6)Å c=14.695(8)Å
α=68.790(7)° β=88.629(7)° γ=87.128(7)°
C22H18F2N2O2,C4H8O2
C22H18F2N2O2,C4H8O2
Crystal Growth & Design (2008) 8, 10 3871
a=9.0311(4)Å b=9.0311(4)Å c=24.502(3)Å
α=90.00° β=90.00° γ=120.00°