Structures by: Robalo M. P.
Total: 19
C15H23B9N2ORu
C15H23B9N2ORu
RSC Advances (2020) 10, 28 16266-16276
a=12.589(2)Å b=11.463(2)Å c=14.575(2)Å
α=90° β=111.301(2)° γ=90°
C15H23B9N2O3Ru,0.5(C4H8O)
C15H23B9N2O3Ru,0.5(C4H8O)
RSC Advances (2020) 10, 28 16266-16276
a=6.8160(14)Å b=25.702(5)Å c=12.914(3)Å
α=90° β=92.384(4)° γ=90°
C37H32F3N2O5PRuS
C37H32F3N2O5PRuS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5974-5987
a=9.8575(5)Å b=18.2757(8)Å c=19.2762(9)Å
α=90° β=96.230(2)° γ=90°
C35H28F3N2O5PRuS
C35H28F3N2O5PRuS
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5974-5987
a=10.5328(8)Å b=12.3220(8)Å c=24.8165(18)Å
α=90° β=95.282(4)° γ=90°
C54H42BCuF4FeN4P2
C54H42BCuF4FeN4P2
New Journal of Chemistry (2019) 43, 31 12308
a=14.0683(8)Å b=23.0888(13)Å c=16.0910(9)Å
α=90° β=108.621(2)° γ=90°
C46H37BCuF4FeN3P2
C46H37BCuF4FeN3P2
New Journal of Chemistry (2019) 43, 31 12308
a=11.3248(6)Å b=16.7020(8)Å c=20.6229(12)Å
α=90° β=93.495(2)° γ=90°
C47H39BCl2CuF4FeN3P2
C47H39BCl2CuF4FeN3P2
New Journal of Chemistry (2019) 43, 31 12308
a=16.1758(5)Å b=15.3256(4)Å c=18.3409(5)Å
α=90° β=104.142(2)° γ=90°
C13H6BrNO3S
C13H6BrNO3S
CrystEngComm (2011) 13, 7 2604
a=7.772(3)Å b=11.979(4)Å c=13.235(5)Å
α=90.00° β=104.844(5)° γ=90.00°
C13H8N2O3S
C13H8N2O3S
CrystEngComm (2011) 13, 7 2604
a=7.665(3)Å b=19.245(7)Å c=8.027(2)Å
α=90.00° β=99.656(14)° γ=90.00°
C13H8BrNO4S
C13H8BrNO4S
CrystEngComm (2011) 13, 7 2604
a=7.049(2)Å b=11.888(3)Å c=16.218(5)Å
α=86.150(10)° β=84.5560(14)° γ=86.2980(11)°
C13H10N2O4S
C13H10N2O4S
CrystEngComm (2011) 13, 7 2604
a=16.309(4)Å b=6.7318(16)Å c=13.206(6)Å
α=90.00° β=121.757(9)° γ=90.00°
C15H7NO3S
C15H7NO3S
CrystEngComm (2011) 13, 7 2604
a=7.2392(11)Å b=7.256(2)Å c=12.9183(16)Å
α=73.904(17)° β=77.067(11)° γ=70.673(18)°
C13H13N3O
C13H13N3O
Green Chem. (2016) 18, 22 6063
a=13.5515(11)Å b=3.9004(3)Å c=20.9865(16)Å
α=90° β=94.725(4)° γ=90°
C30H27N5,C3H6O
C30H27N5,C3H6O
Green Chem. (2015) 17, 3 1429
a=11.9187(17)Å b=9.8408(15)Å c=24.353(4)Å
α=90° β=102.942(6)° γ=90°
(η^5^-Cyclopentadienyl)(diphenylphosphinoethane)(4-nitrobenzonitrile)iron(II) iodide
C38H33FeN2O2P2,I
Acta Crystallographica Section C (2006) 62, 11 m531-m534
a=10.602(3)Å b=26.834(7)Å c=12.489(3)Å
α=90.000(5)° β=102.77(2)° γ=90.000(5)°
(η^5^-cyclopentadienyl)(4-nitrobenzonitrile-κN)(trimethylphosphine- κP)(triphenylphosphite-κP)iron(II) hexafluorophosphate
C33H33FeN2O5P2,F6P
Acta Crystallographica Section C (2005) 61, 8 m386-m389
a=10.4938(6)Å b=18.9715(7)Å c=17.8707(11)Å
α=90.00° β=98.221(5)° γ=90.00°
[3-ferrocenyl-6-methoxy-benzo[b]thiophen-2-yl]-[4-(pyrrolidin-1-yl)methylphenyl]methanone
C31H29FeNO2S
Organometallics (2009) 28, 18 5412
a=14.766(6)Å b=10.181(4)Å c=32.864(14)Å
α=90.00° β=100.552(18)° γ=90.00°
[3-ferrocenyl-6-methoxybenzo[b]thiophen-2-yl]-[4-(morpholin-4-yl)methylphenyl]methanone
C31H29FeNO3S
Organometallics (2009) 28, 18 5412
a=10.348(6)Å b=10.592(6)Å c=13.869(8)Å
α=101.149(3)° β=98.582(3)° γ=117.438(3)°
1-ferrocenyl-2-[3-(methoxyphenyl)thio]ethanone
C19H18FeO2S
Organometallics (2009) 28, 18 5412
a=21.5959(8)Å b=7.3570(3)Å c=10.2431(3)Å
α=90.00° β=97.571(2)° γ=90.00°