Structures by: Maki T.

Total: 9

C77H57K3N4O23S6

C77H57K3N4O23S6

Manabu HatanoToshikatsu MakiKatsuhiko MoriyamaManabu ArinobeKazuaki Ishihara

Journal of the American Chemical Society (2008) 130, 16858-16860

a=11.3241(17)Å   b=20.604(3)Å   c=35.073(6)Å

α=90.00°   β=90.00°   γ=90.00°

[2-Acetyl-1-(4-bromo-phenyl)-2-hydroxy-3-oxo-butyl] -carbamic acid benzyl ester

C20H20BrNO5

Manabu HatanoToshikatsu MakiKatsuhiko MoriyamaManabu ArinobeKazuaki Ishihara

Journal of the American Chemical Society (2008) 130, 16858-16860

a=6.001(5)Å   b=10.898(5)Å   c=29.128(5)Å

α=90.000(5)°   β=90.000(5)°   γ=90.000(5)°

(1R,2R)-[3-Oxo-2-(2-oxo-oxazolidine-3-carbonyl) -1-phenyl-butyl]-carbamic acid benzyl ester

C22H22N2O6

Manabu HatanoToshikatsu MakiKatsuhiko MoriyamaManabu ArinobeKazuaki Ishihara

Journal of the American Chemical Society (2008) 130, 16858-16860

a=9.9855(17)Å   b=8.2071(14)Å   c=24.322(4)Å

α=90.00°   β=90.099(3)°   γ=90.00°

Potassium (R)-1,1'-binaphthyl-2,2'-disulfonate

C20H12K2O7.5S2

Manabu HatanoToshikatsu MakiKatsuhiko MoriyamaManabu ArinobeKazuaki Ishihara

Journal of the American Chemical Society (2009) 131, 12015-12015

a=15.154(4)Å   b=8.887(2)Å   c=15.525(3)Å

α=90.00°   β=93.895(5)°   γ=90.00°

C34H52O

C34H52O

David A. PowellToshihide MakiGregory C. Fu

Journal of the American Chemical Society (2005) 127, 510-511

a=16.2746(11)Å   b=9.4620(7)Å   c=18.9247(14)Å

α=90.00°   β=95.450(2)°   γ=90.00°

C26.33H53.33Cl8O28P4Pt4S8

C26.33H53.33Cl8O28P4Pt4S8

Tadashi YamaguchiHaruko SaitoTaro MakiTasuku Ito

Journal of the American Chemical Society (1999) 121, 10738-10742

a=26.388(4)Å   b=26.388Å   c=26.388Å

α=90°   β=90°   γ=90°

C24H52O16P4Pt4S8

C24H52O16P4Pt4S8

Tadashi YamaguchiHaruko SaitoTaro MakiTasuku Ito

Journal of the American Chemical Society (1999) 121, 10738-10742

a=12.794(8)Å   b=24.990(3)Å   c=14.927(3)Å

α=90°   β=90°   γ=90°

C27H27O6Ru3Si

C27H27O6Ru3Si

Matsubara, KoukiRyu, KazuhiroMaki, TomoyukiIura, TakafumiNagashima, Hideo

Organometallics (2002) 21, 14 3023

a=10.990(3)Å   b=14.709(5)Å   c=9.685(3)Å

α=93.816(12)°   β=112.652(6)°   γ=77.36(2)°

C33H38O4Ru2Si2

C33H38O4Ru2Si2

Matsubara, KoukiRyu, KazuhiroMaki, TomoyukiIura, TakafumiNagashima, Hideo

Organometallics (2002) 21, 14 3023

a=16.701(4)Å   b=20.811(15)Å   c=9.5303(19)Å

α=90.00°   β=90.00°   γ=90.00°