Structures by: Jabbar A.
Total: 10
C23H18F3FeN3O2
C23H18F3FeN3O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17662-17671
a=9.2568(5)Å b=9.9157(5)Å c=12.7041(4)Å
α=80.988(4)° β=89.238(4)° γ=67.841(5)°
C15H16FeN2O2
C15H16FeN2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17662-17671
a=11.5070(6)Å b=10.0116(6)Å c=12.1955(6)Å
α=90° β=104.607(5)° γ=90°
C26H26Fe2N2O2
C26H26Fe2N2O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 44 17662-17671
a=9.979(4)Å b=15.213(2)Å c=15.324(4)Å
α=77.265(4)° β=84.485(7)° γ=89.500(13)°
2-(2,1-Benzoxazol-3-yl)-3,5-dimethoxyphenol
C15H13NO4
Acta Crystallographica Section C (2003) 59, 9 o516-o519
a=6.941(3)Å b=7.277(3)Å c=26.418(10)Å
α=90.00° β=90.00° γ=90.00°
3-phenylanthranil
C13H9NO
Acta Crystallographica Section C (2003) 59, 9 o516-o519
a=12.027(13)Å b=10.706(14)Å c=31.76(3)Å
α=90.00° β=102.11(8)° γ=90.00°
2-Chlorobenzohydrazide
C7H7ClN2O
Acta Crystallographica Section E (2012) 68, 4 o1254
a=25.7589(16)Å b=4.9618(3)Å c=12.9205(8)Å
α=90° β=103.648(3)° γ=90°
2-(4-Bromophenyl)acetohydrazide
C8H9BrN2O
Acta Crystallographica Section E (2012) 68, 7 o2269
a=6.0798(2)Å b=4.85650(10)Å c=15.1126(5)Å
α=90° β=98.003(2)° γ=90°
C20H18F3FeNO2S
C20H18F3FeNO2S
Organometallics (2016) 35, 19 3369
a=12.8050(4)Å b=6.9160(2)Å c=21.7943(7)Å
α=90° β=97.946(3)° γ=90°
C40H34F6Fe2N2O3S2
C40H34F6Fe2N2O3S2
Organometallics (2016) 35, 19 3369
a=10.6747(4)Å b=13.1639(5)Å c=14.6246(6)Å
α=108.022(3)° β=91.905(3)° γ=103.904(3)°
C12H16ClFeNO
C12H16ClFeNO
Organometallics (2016) 35, 19 3369
a=13.8639(5)Å b=19.0344(6)Å c=9.5549(3)Å
α=90° β=93.220(3)° γ=90°