Structures by: Dong C. M.
Total: 12
N,N-bis(3,5-di-tert-butyl-4-hydroxybenzyl)-N-propylamine
C33H53NO2
Acta Crystallographica Section E (2005) 61, 9 o2999-o3000
a=15.822(4)Å b=15.822(4)Å c=12.844(4)Å
α=90.00° β=90.00° γ=90.00°
2-(2,4-Dihydroxybenzoyl)benzoic acid
C14H10O5
Acta Crystallographica Section E (2005) 61, 6 o1769-o1770
a=10.331(3)Å b=11.628(4)Å c=11.640(4)Å
α=90.00° β=116.034(5)° γ=90.00°
(2S)-1-(2-Hydroxy-1-naphthylmethyl)pyrrolidinio-2-carboxylate
C16H17NO3
Acta Crystallographica Section E (2005) 61, 4 o960-o961
a=5.8037(7)Å b=12.0508(15)Å c=20.160(3)Å
α=90.00° β=90.00° γ=90.00°
2,4-Dichloro-6-morpholino-1,3,5-triazine
C7H8Cl2N4O
Acta Crystallographica Section E (2005) 61, 4 o1168-o1169
a=9.6003(11)Å b=13.0545(15)Å c=7.6874(9)Å
α=90.00° β=90.00° γ=90.00°
2-Chloro-4,6-di-morpholino-1,3,5-triazine
C11H16ClN5O2
Acta Crystallographica Section E (2005) 61, 7 o2211-o2212
a=23.081(4)Å b=4.5554(8)Å c=13.069(2)Å
α=90.00° β=108.741(2)° γ=90.00°
1-tert-Butyl-3-(trifluoromethyl)-1H-pyrazol-5-yl 4-chlorobenzoate
C15H14ClF3N2O2
Acta Crystallographica Section E (2005) 61, 7 o2189-o2190
a=7.270(2)Å b=11.927(4)Å c=18.528(6)Å
α=90° β=98.240(5)° γ=90°
N-(4-Chloro-6-morpholino-1,3,5-triazin-2-yl)aniline
C13H14ClN5O
Acta Crystallographica Section E (2005) 61, 8 o2345-o2346
a=8.3481(15)Å b=17.667(3)Å c=9.9401(18)Å
α=90.00° β=108.860(3)° γ=90.00°
(S)-2-amino-1-butanol (2R,3R)-tartrate
C4H12NO1,C4H5O61
Acta Crystallographica Section E (2005) 61, 4 o1125-o1126
a=7.2959(7)Å b=9.4843(9)Å c=16.0204(16)Å
α=90.00° β=90.00° γ=90.00°
3,5-Dihydroxy-2-methyl-4H-pyran-4-one
C6H6O4
Acta Crystallographica Section E (2008) 64, 6 o1032
a=6.9400(14)Å b=6.0648(12)Å c=14.008(3)Å
α=90.00° β=92.77(3)° γ=90.00°
3,9-Dichloro-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-dione
C5H8Cl2O6P2
Acta Crystallographica Section E (2010) 66, 11 o3026
a=6.0630(5)Å b=12.7384(10)Å c=13.4338(10)Å
α=90.00° β=90.00° γ=90.00°
2,2'-((1,4-butylene)dioxybis(nitrilethylidyne))diphenol
C20H24N2O4
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 289-290
a=19.441(3)Å b=7.7452(18)Å c=13.875(2)Å
α=90.00° β=119.884(2)° γ=90.00°
2,2'-[(1,4-butylene)dioxybis(nitrilomethylidyne)]diphenol
C18H20N2O4
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 327-328
a=8.6330(14)Å b=5.8850(12)Å c=16.492(2)Å
α=90.00° β=96.200(2)° γ=90.00°