Structures by: Ortega-Alfaro M. C.
Total: 39
C14H17FeNOS
C14H17FeNOS
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1510-1519
a=7.6132(8)Å b=10.3234(11)Å c=17.0932(19)Å
α=90° β=90° γ=90°
C20H19FeNS2
C20H19FeNS2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1510-1519
a=10.9404(2)Å b=10.9404(2)Å c=13.0885(3)Å
α=90° β=90° γ=120°
C14H15FeNS
C14H15FeNS
Dalton transactions (Cambridge, England : 2003) (2017) 46, 5 1510-1519
a=10.2026(6)Å b=15.2374(9)Å c=8.0026(5)Å
α=90° β=90° γ=90°
C9H11NOSe
C9H11NOSe
Journal of medicinal chemistry (2012) 55, 10 4652-4663
a=9.598(3)Å b=8.166(2)Å c=12.750(4)Å
α=90.00° β=103.190(4)° γ=90.00°
C13H15FeNOSe
C13H15FeNOSe
Journal of medicinal chemistry (2012) 55, 10 4652-4663
a=17.9830(19)Å b=7.4102(8)Å c=19.235(2)Å
α=90.00° β=93.649(2)° γ=90.00°
C13H14IN3
C13H14IN3
Organic & biomolecular chemistry (2020) 18, 8 1657-1670
a=11.5238(10)Å b=9.5869(9)Å c=12.6216(11)Å
α=90° β=106.002(3)° γ=90°
C20H18F3N3
C20H18F3N3
Organic & biomolecular chemistry (2020) 18, 8 1657-1670
a=14.409(2)Å b=7.2189(10)Å c=17.976(3)Å
α=90° β=107.935(7)° γ=90°
C13H15N3
C13H15N3
Organic & biomolecular chemistry (2020) 18, 8 1657-1670
a=8.564(4)Å b=22.313(11)Å c=25.094(12)Å
α=90° β=93.048(7)° γ=90°
C26H35AlFeN2
C26H35AlFeN2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 4 1124-1134
a=14.8404(2)Å b=10.69280(10)Å c=31.4241(5)Å
α=90° β=90° γ=90°
C41H45AlFe2N4
C41H45AlFe2N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 4 1124-1134
a=20.6079(19)Å b=8.0992(7)Å c=43.270(4)Å
α=90° β=101.284(4)° γ=90°
C49H61AlFe2N4
C49H61AlFe2N4
Dalton transactions (Cambridge, England : 2003) (2020) 49, 4 1124-1134
a=19.7132(4)Å b=15.7957(3)Å c=28.5412(7)Å
α=90° β=90.0800(10)° γ=90°
C17H15N3S
C17H15N3S
New Journal of Chemistry (2019) 43, 33 12967
a=11.1601(7)Å b=11.5158(6)Å c=12.7909(6)Å
α=90° β=110.834(2)° γ=90°
C11H10N4O2
C11H10N4O2
Organic & biomolecular chemistry (2020) 18, 8 1657-1670
a=7.345(5)Å b=7.435(6)Å c=11.625(9)Å
α=74.87(3)° β=89.96(3)° γ=65.91(3)°
C19H18CrN2O4S
C19H18CrN2O4S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10568-10575
a=7.7273(5)Å b=40.580(3)Å c=12.9049(8)Å
α=90.00° β=107.0260(10)° γ=90.00°
C19H20N2O4SW
C19H20N2O4SW
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10568-10575
a=10.2093(10)Å b=11.8162(12)Å c=17.9539(18)Å
α=90.00° β=106.3250(10)° γ=90.00°
C31H28N2O4SW
C31H28N2O4SW
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10568-10575
a=10.8734(13)Å b=13.4239(16)Å c=20.206(2)Å
α=90.00° β=100.224(2)° γ=90.00°
C13H15FeNOS
C13H15FeNOS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 33 11992-12004
a=17.8607(17)Å b=7.3757(7)Å c=18.9368(18)Å
α=90.00° β=92.073(2)° γ=90.00°
C31H28Cl2FeNPPdS,CHCl3
C31H28Cl2FeNPPdS,CHCl3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 33 11992-12004
a=12.1372(10)Å b=14.8178(12)Å c=19.7325(16)Å
α=90.00° β=105.8430(10)° γ=90.00°
C19H17FeNS2
C19H17FeNS2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 33 11992-12004
a=7.3639(14)Å b=9.2452(17)Å c=25.189(5)Å
α=90.00° β=91.759(3)° γ=90.00°
C14H15Cl2FeNPdS2,CHCl3
C14H15Cl2FeNPdS2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 33 11992-12004
a=9.5896(7)Å b=13.6850(10)Å c=16.6260(12)Å
α=90.00° β=104.2650(10)° γ=90.00°
C16H23FeNS
C16H23FeNS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 33 11992-12004
a=16.558(5)Å b=8.011(2)Å c=12.175(4)Å
α=90.00° β=96.932(4)° γ=90.00°
C18H11FeNO5
C18H11FeNO5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 578-590
a=7.1357(9)Å b=10.0365(13)Å c=12.6590(16)Å
α=92.570(2)° β=104.792(2)° γ=105.483(2)°
C22H13FeNO5
C22H13FeNO5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 578-590
a=10.5432(4)Å b=15.2269(5)Å c=12.0419(4)Å
α=90° β=91.7210(10)° γ=90°
C24H15FeNO4
C24H15FeNO4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 578-590
a=9.1323(6)Å b=10.4497(7)Å c=11.6044(8)Å
α=87.7000(10)° β=82.5140(10)° γ=69.3430(10)°
C15H11NO
C15H11NO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 578-590
a=15.2083(8)Å b=6.5450(3)Å c=21.7516(12)Å
α=90° β=90° γ=90°
C15H10INO
C15H10INO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 578-590
a=6.492(4)Å b=21.091(13)Å c=9.629(6)Å
α=90° β=102.311(10)° γ=90°
C16H10F3NO
C16H10F3NO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 578-590
a=13.9430(15)Å b=12.7966(14)Å c=7.3613(8)Å
α=90° β=98.394(2)° γ=90°
C14H21Cl2N2PPd
C14H21Cl2N2PPd
Dalton transactions (Cambridge, England : 2003) (2016) 45, 23 9621-9630
a=11.598(5)Å b=13.656(5)Å c=12.222(5)Å
α=90.000(5)° β=117.992(5)° γ=90.000(5)°
Η^2^-(1-Ferrocenyl-3-pyridin-2-yl-propenone)-tetracarbonyl-iron(0)
C22H15Fe2NO5
Organometallics (2011) 30, 18 4830
a=12.8797(6)Å b=12.0899(6)Å c=13.3961(7)Å
α=90.00° β=106.732(1)° γ=90.00°
Tricarbonyl-(η^4^-2-ferrocenyl-4-pyridin-2-yl-buta-1,3-dien-1-one) -iron(0)
C22H15Fe2NO4
Organometallics (2011) 30, 18 4830
a=16.284(1)Å b=7.3420(5)Å c=16.522(1)Å
α=90.00° β=90.102(2)° γ=90.00°
C19H15FeNO
C19H15FeNO
Organometallics (2011) 30, 18 4830
a=9.1073(8)Å b=11.3267(10)Å c=13.9067(12)Å
α=90.00° β=90.00° γ=90.00°
1-tert-Butylazo-1-[1,3]dithiolan-2-ylidene-propan-2-one
C10H16N2OS2
Organometallics (2007) 26, 8 1895
a=5.832(3)Å b=5.833(3)Å c=19.326(4)Å
α=84.710(10)° β=84.730(10)° γ=80.610(10)°
8-Acetyl-6,6,10,10,10-pentacarbonyl-7,8-diaza-6,10-diferra-2,5- dithiapentacycle[4.3.0.1^2,5^.0^1,10^.0^6,10^]decan-7,9-diene
C15H16Fe2N2O6S2
Organometallics (2007) 26, 8 1895
a=10.926(1)Å b=7.197(1)Å c=26.184(2)Å
α=90.00° β=98.153(1)° γ=90.00°
8-Methyl-6,6,10,10,10-pentacarbonyl-9-tert-butylhydrazono-6,10- diferra-7-oxa-2,5-dithiapentacycle[4.3.0.1^2,5^.0^1,10^.0^6,10^] decan-7,9-diene
C15H16Fe2N2O6S2
Organometallics (2007) 26, 8 1895
a=7.519(1)Å b=7.918(1)Å c=19.177(1)Å
α=97.179(2)° β=94.098(2)° γ=113.176(2)°
Compound 3
C8H12N2OS2
Organometallics (2000) 19, 20 4127
a=8.335(1)Å b=11.940(1)Å c=11.324(3)Å
α=90.00° β=110.43(1)° γ=90.00°
Compound 5
C16H12FeO4S2
Organometallics (2000) 19, 20 4127
a=7.416(2)Å b=10.182(3)Å c=11.486(4)Å
α=75.62(2)° β=87.70(2)° γ=80.13(2)°
Compound 6
C18H12Fe2O6S2
Organometallics (2000) 19, 20 4127
a=8.411(1)Å b=17.236(2)Å c=14.038(3)Å
α=90.00° β=101.05(2)° γ=90.00°
Compound 8
C16H11FeNO5S2
Organometallics (2000) 19, 20 4127
a=7.467(2)Å b=10.255(2)Å c=12.199(3)Å
α=82.16(2)° β=73.35(3)° γ=82.55(2)°
Compound 9
C14H12Fe2N2O7S2
Organometallics (2000) 19, 20 4127
a=16.072(6)Å b=9.680(2)Å c=13.174(3)Å
α=90.00° β=107.00(2)° γ=90.00°