Structures by: Fujimoto T.
Total: 24
B-D-fructofuranosyl 4-chloro-4-deoxy-a-D-galactopyranoside
C12H23ClO11
X-ray Structure Analysis Online (2013) 29, 43-44
a=8.048(5)Å b=8.682(5)Å c=12.059(8)Å
α=90.0000° β=107.03(2)° γ=90.0000°
Tf09-115
C16H17IO3
Organic letters (2008) 10, 6 1219-1221
a=7.339(4)Å b=9.993(5)Å c=20.287(10)Å
α=90.00° β=90.00° γ=90.00°
C36H44O2S2
C36H44O2S2
Organic letters (2008) 10, 17 3837-3840
a=10.1637(1)Å b=11.4120(4)Å c=17.2254(2)Å
α=67.23(1)° β=71.58(1)° γ=65.98(1)°
9a
C15H14N2O2
Org. Biomol. Chem. (2016)
a=10.22(8)Å b=27.88(10)Å c=9.39(11)Å
α=90.0000° β=90.0000° γ=90.0000°
C44H56N2S4
C44H56N2S4
Journal of Materials Chemistry C (2013) 1, 3467-3481
a=4.8942(14)Å b=12.751(3)Å c=17.057(5)Å
α=76.147(11)° β=84.810(13)° γ=72.178(10)°
C20H8N2S4
C20H8N2S4
Journal of Materials Chemistry C (2013) 1, 3467-3481
a=11.247(5)Å b=5.014(2)Å c=14.169(6)Å
α=90.0000° β=91.668(7)° γ=90.0000°
C20H8N2S4
C20H8N2S4
Journal of Materials Chemistry C (2013) 1, 3467-3481
a=12.5806(12)Å b=4.8247(5)Å c=13.7178(13)Å
α=90.00° β=96.563(2)° γ=90.00°
C20H8N2S4
C20H8N2S4
Journal of Materials Chemistry C (2013) 1, 3467-3481
a=17.064(19)Å b=3.894(4)Å c=25.72(3)Å
α=90.0000° β=108.820(15)° γ=90.0000°
Compound X
C80H40Fe9N48O34W6
Chem.Commun. (2014) 50, 3484
a=28.8360(5)Å b=19.5840(5)Å c=32.8010(5)Å
α=90.000(5)° β=113.6570(11)° γ=90.000(5)°
Compound X
C72H72Fe9N48O24W6
Chem.Commun. (2014) 50, 3484
a=28.3480(4)Å b=19.0770(3)Å c=32.3450(5)Å
α=90° β=113.6570(10)° γ=90°
C28H35Cl2CuN3O14
C28H35Cl2CuN3O14
Dalton transactions (Cambridge, England : 2003) (2007) 33 3705-3709
a=9.8818(11)Å b=13.5064(15)Å c=12.5856(15)Å
α=90.0000° β=91.8462(4)° γ=90.0000°
C28H35Cl2CuN3O13S
C28H35Cl2CuN3O13S
Dalton transactions (Cambridge, England : 2003) (2007) 33 3705-3709
a=8.9194(2)Å b=12.9185(5)Å c=29.3079(11)Å
α=90.0000° β=90.0000° γ=90.0000°
C8Cl3CoCs4N8W
C8Cl3CoCs4N8W
CrystEngComm (2016) 18, 48 9236
a=9.4270(10)Å b=13.7850(10)Å c=16.8140(10)Å
α=90.00° β=95.6670(10)° γ=90.00°
C8Cl3CoCs4N8W
C8Cl3CoCs4N8W
CrystEngComm (2016) 18, 48 9236
a=9.3970(10)Å b=13.7510(10)Å c=16.8040(10)Å
α=90.00° β=95.7360(10)° γ=90.00°
C8Cl3CoCs4N8W
C8Cl3CoCs4N8W
CrystEngComm (2016) 18, 48 9236
a=9.4500(10)Å b=13.7960(10)Å c=16.7530(10)Å
α=90.00° β=95.654(2)° γ=90.00°
C11H6Br2Fe0.50S5Se4
C11H6Br2Fe0.50S5Se4
Journal of the American Chemical Society (2006) 128, 36 11746-11747
a=37.64(4)Å b=7.498(6)Å c=14.03(1)Å
α=90° β=90° γ=90°
C11H6Br2Ga0.50S5Se4
C11H6Br2Ga0.50S5Se4
Journal of the American Chemical Society (2006) 128, 36 11746-11747
a=37.766(6)Å b=7.5021(11)Å c=14.043(2)Å
α=90° β=90° γ=90°
TF09-126
C16H17BrO3
Journal of the American Chemical Society (2008) 130, 4492-4496
a=7.249(3)Å b=8.065(3)Å c=25.055(10)Å
α=90.00° β=90.00° γ=90.00°
C21H19F3
C21H19F3
Journal of the American Chemical Society (2001) 123, 6947-6948
a=5.9675(5)Å b=17.1070(13)Å c=9.1531(7)Å
α=90.00° β=104.289(2)° γ=90.00°
(3R*,4R*)-3,4-epoxy-4-(hydroxydiphenyl)methyl-1-phenyl -3-trifluoromethyloct-1-yne
C28H25F3O2
Journal of the American Chemical Society (2001) 123, 6947-6948
a=9.1478(5)Å b=9.7682(5)Å c=26.9267(13)Å
α=90.00° β=93.8050(10)° γ=90.00°
(3R*,4R*)-3,4-epoxy-4-(hydroxydiphenyl)methyl-1-phenyl -3-trifluoromethyloct-1-ene
C28H27F3O2
Journal of the American Chemical Society (2001) 123, 6947-6948
a=9.2360(4)Å b=9.8058(5)Å c=26.6954(13)Å
α=90.00° β=96.5680(10)° γ=90.00°
VOTTDPz
C16N16OS4V
Inorganic Chemistry (2012) 51, 456-462
a=12.449(5)Å b=6.861(2)Å c=12.916(5)Å
α=90.00° β=116.702(4)° γ=90.00°
VOTTDPz
C16N16OS4V
Inorganic Chemistry (2012) 51, 456-462
a=7.0675(15)Å b=22.183(5)Å c=24.770(6)Å
α=90.00° β=90.00° γ=90.00°
C8H15N2,I
C8H15N2,I
Chemistry Letters (2006) 35, 12 1400
a=8.2806(3)Å b=10.7885(3)Å c=11.9985(4)Å
α=90.0000° β=90.0000° γ=90.0000°