Structures by: Sortais J. B.
Total: 40
C18H14Mn2N4O6
C18H14Mn2N4O6
Organic letters (2017) 19, 13 3656-3659
a=7.2912(9)Å b=8.1947(10)Å c=9.5912(11)Å
α=106.422(3)° β=100.106(4)° γ=113.184(3)°
C10H10BrMnN2O3
C10H10BrMnN2O3
Organic letters (2017) 19, 13 3656-3659
a=6.7610(15)Å b=7.2814(16)Å c=13.336(3)Å
α=78.215(8)° β=85.488(8)° γ=72.757(7)°
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C16H19F6N2PRu
Organic letters (2005) 7, 7 1247-1250
a=9.2385(2)Å b=12.0517(3)Å c=16.4150(5)Å
α=90° β=90° γ=90°
C34H25MnO3P2
C34H25MnO3P2
Chemical communications (Cambridge, England) (2020) 56, 14 2139-2142
a=17.9568(9)Å b=9.8598(6)Å c=20.8696(12)Å
α=90° β=90.927(3)° γ=90°
C34H27MnO3P2
C34H27MnO3P2
Chemical communications (Cambridge, England) (2020) 56, 14 2139-2142
a=12.7697(5)Å b=16.2687(6)Å c=13.7964(6)Å
α=90° β=97.868(2)° γ=90°
C20H32FeO4P2
C20H32FeO4P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11101-11108
a=10.7668(3)Å b=14.0935(4)Å c=14.9686(5)Å
α=82.898(2)° β=87.596(2)° γ=90.002(2)°
C20H34Fe1N2O2P2
C20H34Fe1N2O2P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11101-11108
a=11.1419(4)Å b=14.4501(6)Å c=27.7442(12)Å
α=90° β=90° γ=90°
C32H24FeO4P2
C32H24FeO4P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11101-11108
a=9.6020(5)Å b=9.7605(6)Å c=17.4387(11)Å
α=94.786(3)° β=102.709(3)° γ=106.046(2)°
C38H24Fe2O10P2
C38H24Fe2O10P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11101-11108
a=11.8597(6)Å b=12.2680(6)Å c=14.2690(7)Å
α=65.773(2)° β=80.922(3)° γ=77.876(3)°
C30H40Fe2O10P2
C30H40Fe2O10P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11101-11108
a=14.749(2)Å b=16.1056(19)Å c=15.644(2)Å
α=90° β=113.242(4)° γ=90°
C26H32Fe2O10P2
C26H32Fe2O10P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11101-11108
a=10.6486(3)Å b=10.7354(3)Å c=14.4471(4)Å
α=107.6420(10)° β=105.2060(10)° γ=90.3140(10)°
C20H33FeNO3P2
C20H33FeNO3P2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11101-11108
a=14.5737(8)Å b=10.2765(6)Å c=16.2121(9)Å
α=90° β=112.126(3)° γ=90°
Μ~3~-Carbonato-κ^3^<i>O</i>:<i>O</i>:<i>O</i>''-tris{(η^6^- benzene)[(<i>R</i>)-1-(1-aminoethyl)naphthyl- κ^2^<i>C</i>^2^,<i>N</i>]ruthenium(II)} hexafluoridophosphate dichloromethane solvate
C55H54N3O3Ru3,F6P,CH2Cl2
Acta Crystallographica Section E (2008) 64, 3 m483-m484
a=11.4732(2)Å b=19.1377(5)Å c=12.0169(2)Å
α=90.00° β=90.832(2)° γ=90.00°
C34H39FeP
C34H39FeP
Organometallics (2011) 30, 3 584
a=16.3424(2)Å b=15.5018(2)Å c=21.9422(3)Å
α=90.00° β=90.00° γ=90.00°
C39H29BCl2F15FeN
C39H29BCl2F15FeN
Organometallics (2011) 30, 3 584
a=9.5446(1)Å b=33.9450(5)Å c=11.4541(2)Å
α=90.00° β=96.793(1)° γ=90.00°
C36H41FeP
C36H41FeP
Organometallics (2011) 30, 3 584
a=15.6074(4)Å b=15.1336(4)Å c=12.8467(3)Å
α=90.00° β=97.130(1)° γ=90.00°
C53H41BCl2F15FeP
C53H41BCl2F15FeP
Organometallics (2011) 30, 3 584
a=49.283(3)Å b=49.283(3)Å c=12.8460(5)Å
α=90.00° β=90.00° γ=120.00°
C20H25FeNO2
C20H25FeNO2
Organometallics (2011) 30, 3 584
a=14.9835(4)Å b=8.5481(1)Å c=14.0395(2)Å
α=90.00° β=101.730(1)° γ=90.00°
C54H41BF15FeP
C54H41BF15FeP
Organometallics (2011) 30, 3 584
a=21.7628(3)Å b=28.5866(6)Å c=19.1647(4)Å
α=90.00° β=109.200(2)° γ=90.00°
C19H23FeNO
C19H23FeNO
Organometallics (2011) 30, 3 584
a=9.8624(2)Å b=14.0863(3)Å c=11.9550(3)Å
α=90.00° β=102.213(1)° γ=90.00°
C35H39FeOP
C35H39FeOP
Organometallics (2011) 30, 3 584
a=9.9695(5)Å b=11.1347(5)Å c=13.5680(6)Å
α=86.386(2)° β=75.787(2)° γ=80.391(3)°
C18H45BFeO2P4
C18H45BFeO2P4
Journal of the American Chemical Society (2015) 137, 12 4062-4065
a=15.8389(12)Å b=10.4740(8)Å c=31.533(3)Å
α=90° β=101.180(2)° γ=90°
C21H21MnN2O2
C21H21MnN2O2
Organometallics (2016) 35, 24 4090
a=11.5849(7)Å b=12.3559(7)Å c=12.3781(7)Å
α=90° β=94.879(2)° γ=90°
C20H19MnN2O2
C20H19MnN2O2
Organometallics (2016) 35, 24 4090
a=9.2449(5)Å b=15.1840(9)Å c=24.8996(15)Å
α=90° β=94.524(2)° γ=90°
C32H33MnN2OSi
C32H33MnN2OSi
Organometallics (2016) 35, 24 4090
a=11.8276(5)Å b=17.7797(7)Å c=28.1804(17)Å
α=90° β=97.803(5)° γ=90°
C29H30FeN3O4,CF3O3S
C29H30FeN3O4,CF3O3S
Organometallics (2013) 32, 16 4643
a=12.5292(5)Å b=15.1526(6)Å c=16.9812(6)Å
α=90° β=109.835(2)° γ=90°
C30H30Fe1N2O4
C30H30Fe1N2O4
Organometallics (2013) 32, 16 4643
a=9.6895(8)Å b=9.9041(8)Å c=14.4926(12)Å
α=109.600(3)° β=101.558(4)° γ=96.302(3)°
C33H36FeN2O4,CH2Cl2
C33H36FeN2O4,CH2Cl2
Organometallics (2013) 32, 16 4643
a=13.079(3)Å b=15.663(3)Å c=15.731(3)Å
α=90° β=90° γ=90°
C37H48FeN2O3Si2
C37H48FeN2O3Si2
Organometallics (2015) 34, 18 4521
a=10.356(3)Å b=15.454(4)Å c=11.602(3)Å
α=90° β=101.012(9)° γ=90°
C38H50FeN2O3Si2,CH2Cl2
C38H50FeN2O3Si2,CH2Cl2
Organometallics (2015) 34, 18 4521
a=11.6117(3)Å b=19.4124(5)Å c=18.2155(4)Å
α=90° β=94.8479(8)° γ=90°
C32H50FeN2O3Si2
C32H50FeN2O3Si2
Organometallics (2015) 34, 18 4521
a=10.4166(4)Å b=21.1251(7)Å c=16.6337(7)Å
α=90° β=93.9530(10)° γ=90°
C35H50Fe1N2O3Si2
C35H50Fe1N2O3Si2
Organometallics (2015) 34, 18 4521
a=11.2175(4)Å b=20.1571(6)Å c=15.8102(5)Å
α=90° β=93.404(2)° γ=90°
C22H34FeN2O3Si2
C22H34FeN2O3Si2
Organometallics (2015) 34, 18 4521
a=8.2035(3)Å b=10.0373(3)Å c=15.7599(5)Å
α=77.2800(10)° β=77.8250(10)° γ=76.8080(10)°
C26H42FeN2O3Si2
C26H42FeN2O3Si2
Organometallics (2015) 34, 18 4521
a=14.7502(4)Å b=16.7058(4)Å c=23.0615(5)Å
α=90° β=90° γ=90°
C30H34FeN4
C30H34FeN4
Inorganic chemistry (2016) 55, 21 10968-10977
a=15.4342(5)Å b=8.3442(2)Å c=20.5049(7)Å
α=90° β=90.2130(10)° γ=90°
C36H46FeN4
C36H46FeN4
Inorganic chemistry (2016) 55, 21 10968-10977
a=9.5481(3)Å b=16.8873(4)Å c=11.0965(3)Å
α=90° β=114.0670(10)° γ=90°
C62H84FeN6,C5H12
C62H84FeN6,C5H12
Inorganic chemistry (2016) 55, 21 10968-10977
a=15.6210(5)Å b=15.8880(7)Å c=16.1290(6)Å
α=117.427(4)° β=91.352(3)° γ=116.232(4)°
C36H37N2Ru2,F6P,CH2Cl2
C36H37N2Ru2,F6P,CH2Cl2
Organometallics (2008) 27, 22 5852
a=9.0720(2)Å b=12.0850(3)Å c=32.6930(9)Å
α=90.00° β=90.00° γ=90.00°
C36H34N2Ru2
C36H34N2Ru2
Organometallics (2008) 27, 22 5852
a=7.72200(10)Å b=13.5560(3)Å c=13.2510(3)Å
α=90.00° β=91.0120(9)° γ=90.00°
C36H37N2Ru2,F6P,CH2Cl2
C36H37N2Ru2,F6P,CH2Cl2
Organometallics (2012) 31, 7 2821
a=9.0720(2)Å b=12.0850(3)Å c=32.6930(9)Å
α=90.00° β=90.00° γ=90.00°