Structures by: Shah S.
Total: 21
C47H48N4O8,2(CHCl3)
C47H48N4O8,2(CHCl3)
Organic letters (2015) 17, 18 4440-4443
a=13.203(3)Å b=13.977(3)Å c=14.658(3)Å
α=90.494(13)° β=100.476(13)° γ=113.249(13)°
C45H44N4O8
C45H44N4O8
Organic letters (2015) 17, 18 4440-4443
a=12.2439(17)Å b=13.8398(16)Å c=14.5323(18)Å
α=91.544(9)° β=97.532(9)° γ=110.103(9)°
C47H48N4O8
C47H48N4O8
Organic letters (2015) 17, 18 4440-4443
a=13.787(2)Å b=14.600(3)Å c=24.867(4)Å
α=90° β=105.219(11)° γ=90°
C49H52N4O8,2(C5H5N)
C49H52N4O8,2(C5H5N)
Organic letters (2015) 17, 18 4440-4443
a=20.0623(18)Å b=15.4284(14)Å c=19.2848(17)Å
α=90° β=120.843(5)° γ=90°
C45H42I2N4O8
C45H42I2N4O8
Organic letters (2015) 17, 18 4440-4443
a=35.020(4)Å b=16.0741(18)Å c=20.002(3)Å
α=90° β=111.769(7)° γ=90°
C47H48N4O8,CH4O
C47H48N4O8,CH4O
Organic letters (2015) 17, 18 4440-4443
a=14.958(2)Å b=25.526(4)Å c=11.093(2)Å
α=90° β=90° γ=90°
C53H45N2O8
C53H45N2O8
Organic letters (2015) 17, 18 4440-4443
a=11.4428(7)Å b=15.4354(9)Å c=24.3994(15)Å
α=90° β=90° γ=90°
(2S,4R,5R)-5-Hydroxy-3-oxo-4-(pent-4-enyl)eicosan-2-yl
C33H56O5
Organic & biomolecular chemistry (2016) 14, 39 9267-9277
a=12.8359(8)Å b=4.9611(2)Å c=26.2020(19)Å
α=90° β=97.210(6)° γ=90°
(4S)-4-Benzyl-3-[(1R,2S)-2-octylcyclopropane-1-oyl]oxazolidinone
C22H31NO3
Organic & biomolecular chemistry (2014) 12, 46 9427
a=32.485(3)Å b=5.3094(4)Å c=11.6620(7)Å
α=90° β=91.786(7)° γ=90°
Benzoyl-Oxyma
C12H10N2O4
Organic & biomolecular chemistry (2016) 14, 1 97-104
a=11.88670(10)Å b=8.05560(10)Å c=12.38530(10)Å
α=90° β=99.0640(10)° γ=90°
Benzoyl-tButylOxyma
C14H14N2O4
Organic & biomolecular chemistry (2016) 14, 1 97-104
a=5.90200(10)Å b=21.5230(3)Å c=11.2041(2)Å
α=90° β=102.073(2)° γ=90°
C69H52I2
C69H52I2
New Journal of Chemistry (2003) 27, 2 442
a=16.229(2)Å b=16.500(2)Å c=13.1236(16)Å
α=90.00° β=110.941(9)° γ=90.00°
2,3,5,6-Tetra-(4-t-Butylphenyl)-1,4-di-iodobenzene
C46H52I2
New Journal of Chemistry (2003) 27, 2 442
a=14.2005(5)Å b=10.6963(4)Å c=13.9689(5)Å
α=90.00° β=113.4060(10)° γ=90.00°
2,3,5,6-Tetramesityl-1,4-di-iodobenzene.0.5toluene
C45.5H48I2
New Journal of Chemistry (2003) 27, 2 442
a=8.3261(6)Å b=31.196(2)Å c=31.772(2)Å
α=90.00° β=90.00° γ=90.00°
3-[[4-(n-propyl)phenyl]ethynyl]estra-1,3,5(10)-trien-17-one
C29H30O
RSC Adv. (2016)
a=6.9542(5)Å b=7.8665(6)Å c=21.0214(15)Å
α=90° β=95.599(4)° γ=90°
2-(5-Chloro-1,3-benzothiazol-2-yl)-4-methoxyphenol
C14H10ClNO2S
Acta Crystallographica Section E (2012) 68, 10 o2877
a=7.4877(4)Å b=27.2166(15)Å c=6.1902(3)Å
α=90.00° β=90.00° γ=90.00°
5-Chloro-2-(3,4,5-trimethoxyphenyl)-1,3-benzothiazole
C16H14ClNO3S
Acta Crystallographica Section E (2012) 68, 10 o3057
a=4.0656(6)Å b=7.7855(11)Å c=12.2420(17)Å
α=96.263(3)° β=91.380(3)° γ=97.228(3)°
5-Chloro-2-phenyl-1,3-benzothiazole
C13H8ClNS
Acta Crystallographica Section E (2012) 68, 9 o2799
a=7.4057(9)Å b=5.9100(7)Å c=25.165(3)Å
α=90.00° β=93.402(3)° γ=90.00°
5-Chloro-2-(4-methoxyphenyl)-1,3-benzothiazole
C14H10ClNOS
Acta Crystallographica Section E (2013) 69, 3 o360
a=29.0274(16)Å b=14.5512(8)Å c=5.8686(3)Å
α=90.00° β=90.00° γ=90.00°
C60H64P2
C60H64P2
Inorganic Chemistry (2000) 39, 3860-3867
a=27.5025(2)Å b=27.5025(2)Å c=6.6317(2)Å
α=90.00° β=90.00° γ=90.00°
C96H102Cl6D2P4
C96H102Cl6D2P4
Inorganic Chemistry (2000) 39, 3860-3867
a=11.8495(2)Å b=13.0427(2)Å c=16.1474(2)Å
α=89.3505(7)° β=75.9850(10)° γ=74.4804(11)°