Structures by: Larsen D. S.
Total: 17
N-(6-ethoxy-3-hydroxy-2-(trifluoromethyl)-tetrahydro-2H-pyran-4-yl)- 2,2,2-trifluoro-N-(1-phenylethyl)acetamide
C18H21F6NO4
Organic & biomolecular chemistry (2006) 4, 14 2794-2800
a=9.499(2)Å b=10.601(3)Å c=11.958(3)Å
α=113.345(3)° β=98.080(3)° γ=103.188(3)°
C8H9NO4
C8H9NO4
New Journal of Chemistry (2003) 27, 9 1353
a=8.333(3)Å b=12.671(4)Å c=7.960(3)Å
α=90.00° β=91.191(5)° γ=90.00°
C12H17NO4
C12H17NO4
New Journal of Chemistry (2003) 27, 9 1353
a=9.089(3)Å b=13.036(4)Å c=10.604(3)Å
α=90.00° β=100.047(4)° γ=90.00°
C104.5H108Fe6N10O32.5
C104.5H108Fe6N10O32.5
New Journal of Chemistry (2009) 33, 10 2001
a=16.940(4)Å b=17.775(5)Å c=19.317(5)Å
α=74.707(7)° β=80.588(7)° γ=75.863(7)°
C36H41Fe2NO9
C36H41Fe2NO9
Journal of the Chemical Society, Dalton Transactions (2000) 9 1411
a=10.692(4)Å b=10.746(4)Å c=15.212(4)Å
α=90.00° β=98.56(2)° γ=90.00°
C24H26BCu2F4N9OS2
C24H26BCu2F4N9OS2
Dalton transactions (Cambridge, England : 2003) (2007) 4 467-475
a=14.032(7)Å b=25.477(12)Å c=8.293(4)Å
α=90.00° β=93.152(7)° γ=90.00°
C21H25Cu2N11OS2
C21H25Cu2N11OS2
Dalton transactions (Cambridge, England : 2003) (2007) 4 467-475
a=16.272(5)Å b=14.165(4)Å c=11.528(3)Å
α=90.00° β=95.869(4)° γ=90.00°
C25H32Cu2N6O8
C25H32Cu2N6O8
Dalton transactions (Cambridge, England : 2003) (2007) 4 467-475
a=8.7717(5)Å b=12.2099(8)Å c=14.7707(9)Å
α=103.909(3)° β=102.286(3)° γ=106.107(3)°
C22H34Cu2N8O7
C22H34Cu2N8O7
Dalton transactions (Cambridge, England : 2003) (2007) 4 467-475
a=7.6521(5)Å b=29.525(2)Å c=12.4181(8)Å
α=90.00° β=96.076(2)° γ=90.00°
Ni(II) carbazole Schiff-base macrocycle
C22H26N4NiO3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3141-3149
a=6.6646(3)Å b=12.9442(4)Å c=23.1878(7)Å
α=90° β=90° γ=90°
Cu(II) carbazole Schiff-base macrocycle
C30H43CuN4O3.5
Dalton transactions (Cambridge, England : 2003) (2017) 46, 10 3141-3149
a=15.2496(4)Å b=16.9526(5)Å c=11.4962(3)Å
α=90.00° β=98.699(2)° γ=90.00°
C64H76N8O28Zn5
C64H76N8O28Zn5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11425-11432
a=13.2518(17)Å b=15.4056(19)Å c=18.836(2)Å
α=82.352(7)° β=70.545(6)° γ=87.186(7)°
C44.7H56.3N12.9O18.9PrZn3
C44.7H56.3N12.9O18.9PrZn3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 43 11425-11432
a=12.6867(14)Å b=14.9480(18)Å c=15.631(2)Å
α=67.354(6)° β=89.080(6)° γ=76.787(5)°
C22H33BrO12
C22H33BrO12
Journal of the Chemical Society, Perkin Transactions 1 (2000) 14 2195
a=11.952(2)Å b=13.551(2)Å c=17.076(3)Å
α=90.00° β=90.00° γ=90.00°
Phenyl 2,3-O-isopropylidene-1-thio-α-D-rhamnopyranoside
C15H20O4S
Acta Crystallographica Section E (2008) 64, 1 o24-o25
a=24.3029(12)Å b=5.3048(3)Å c=12.0795(7)Å
α=90.00° β=97.014(3)° γ=90.00°
Rac-Hatomarubigin C
C20H18O5
Acta Crystallographica Section E (2006) 62, 12 o5748-o5750
a=14.273(3)Å b=17.066(3)Å c=12.958(3)Å
α=90.00° β=95.25(3)° γ=90.00°
N^4^-(Pyrrol-1-yl)-1,2,4-triazole
C6H6N4
Acta Crystallographica Section C (2007) 63, 6 o358-o360
a=22.9326(11)Å b=12.1235(6)Å c=7.0111(3)Å
α=90.00° β=96.707(2)° γ=90.00°