Structures by: Soriano S.
Total: 22
Bis-4-pyridil-nitronylnitroxide-bis-2-phenyl- trifluoroacetylacetonate-copper
C32H28CuF6N3O6
Dalton Transactions (2009) 34 6816-6824
a=10.367(2)Å b=11.273(2)Å c=14.707(3)Å
α=75.84(3)° β=85.05(3)° γ=85.44(3)°
C35H26DyF12N3NiO10
C35H26DyF12N3NiO10
CrystEngComm (2016) 18, 25 4779
a=18.2350(11)Å b=15.8583(11)Å c=28.0209(19)Å
α=90° β=90° γ=90°
C35H26F12GdN3NiO10
C35H26F12GdN3NiO10
CrystEngComm (2016) 18, 25 4779
a=18.2485(6)Å b=15.8544(6)Å c=28.0187(9)Å
α=90° β=90° γ=90°
C50H37F36Gd2IN4O16
C50H37F36Gd2IN4O16
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2936-2944
a=12.5796(6)Å b=13.3674(5)Å c=23.2909(13)Å
α=89.610(4)° β=83.439(4)° γ=64.895(4)°
C50H37Dy2F36IN4O16
C50H37Dy2F36IN4O16
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2936-2944
a=12.5244(8)Å b=13.2968(9)Å c=23.3803(16)Å
α=89.620(6)° β=83.290(6)° γ=65.009(7)°
C35H32F18IN4O9Tb
C35H32F18IN4O9Tb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2936-2944
a=15.2202(4)Å b=12.2385(3)Å c=25.4334(7)Å
α=90° β=99.026(3)° γ=90°
C35H32DyF18IN4O9
C35H32DyF18IN4O9
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2936-2944
a=15.2921(9)Å b=12.4066(8)Å c=26.1003(17)Å
α=90° β=99.137(2)° γ=90°
C16H8CuN2Na2O12.88S
C16H8CuN2Na2O12.88S
Crystal Growth & Design (2013) 13, 7 2711
a=17.5187(6)Å b=26.0111(5)Å c=39.6741(11)Å
α=90.00° β=90.00° γ=90.00°
C34.3H39Cu2N4Na4O25.2S2
C34.3H39Cu2N4Na4O25.2S2
Crystal Growth & Design (2013) 13, 7 2711
a=14.962(4)Å b=22.172(4)Å c=14.887(2)Å
α=90.00° β=117.59(3)° γ=90.00°
C50H94Co2Mn2O14
C50H94Co2Mn2O14
Inorganic Chemistry (2013) 52, 8309-8311
a=9.860(2)Å b=13.096(3)Å c=13.529(3)Å
α=87.4530(10)° β=74.6870(10)° γ=70.0830(10)°
C74H140Gd2Mn2O20
C74H140Gd2Mn2O20
Inorganic Chemistry (2013) 52, 8309-8311
a=10.5291(6)Å b=14.5298(8)Å c=14.8549(8)Å
α=102.492(5)° β=104.694(5)° γ=95.720(5)°
C74H140Mn2O20Tb2
C74H140Mn2O20Tb2
Inorganic Chemistry (2013) 52, 8309-8311
a=10.6115(5)Å b=14.4419(7)Å c=14.9207(7)Å
α=103.114(4)° β=105.674(4)° γ=95.293(4)°
C72H132Dy2Mn2O18
C72H132Dy2Mn2O18
Inorganic Chemistry (2013) 52, 8309-8311
a=10.7839(16)Å b=14.031(2)Å c=15.4362(14)Å
α=104.030(10)° β=108.983(10)° γ=93.641(12)°
C35H26CoF12GdN3O10
C35H26CoF12GdN3O10
CrystEngComm (2016) 18, 25 4779
a=9.2965(10)Å b=15.3442(18)Å c=27.151(3)Å
α=90° β=91.243(3)° γ=90°
C51H38F36N2O16PTb2
C51H38F36N2O16PTb2
Inorganic chemistry (2016) 55, 22 11676-11684
a=33.0390(16)Å b=12.7209(5)Å c=38.326(2)Å
α=90° β=109.627(6)° γ=90°
C51H38F36Gd2N2O16P
C51H38F36Gd2N2O16P
Inorganic chemistry (2016) 55, 22 11676-11684
a=32.8296(15)Å b=12.4888(5)Å c=37.9053(17)Å
α=90° β=109.6960(10)° γ=90°
C51H38Dy2F36N2O16P
C51H38Dy2F36N2O16P
Inorganic chemistry (2016) 55, 22 11676-11684
a=20.4967(3)Å b=16.9495(3)Å c=20.1647(3)Å
α=90° β=93.318(2)° γ=90°
C49H29Cu3Dy2F48N4O21
C49H29Cu3Dy2F48N4O21
Inorganic chemistry (2014) 53, 14 7508-7517
a=12.6666(4)Å b=28.6554(8)Å c=21.2869(6)Å
α=90° β=95.135(3)° γ=90°
C58H42CuDy2F48N8O20
C58H42CuDy2F48N8O20
Inorganic chemistry (2014) 53, 14 7508-7517
a=11.4788(5)Å b=16.7562(7)Å c=23.5474(11)Å
α=102.992(4)° β=98.695(4)° γ=93.658(4)°
C49H29Cu3F48N4O21Tb2
C49H29Cu3F48N4O21Tb2
Inorganic chemistry (2014) 53, 14 7508-7517
a=12.8300(5)Å b=25.5701(12)Å c=24.6041(13)Å
α=90° β=101.453(4)° γ=90°
C116H84Cu2F96Gd4N16O40
C116H84Cu2F96Gd4N16O40
Inorganic chemistry (2014) 53, 14 7508-7517
a=11.4940(6)Å b=16.7552(7)Å c=23.5889(12)Å
α=102.762(4)° β=98.792(4)° γ=93.612(4)°
C49H29Cu3F48Gd2N4O21
C49H29Cu3F48Gd2N4O21
Inorganic chemistry (2014) 53, 14 7508-7517
a=12.6928(4)Å b=28.6403(9)Å c=21.2567(6)Å
α=90° β=95.135(3)° γ=90°