Structures by: Akpinar H.
Total: 21
C124H114F48I4Mn4N16O29
C124H114F48I4Mn4N16O29
New Journal of Chemistry (2013) 37, 7 1927
a=49.4750(8)Å b=16.4830(3)Å c=22.2240(4)Å
α=90.0000(10)° β=115.2470(10)° γ=90.0000(10)°
C62H46Co2F24I2N8O14.50
C62H46Co2F24I2N8O14.50
New Journal of Chemistry (2013) 37, 7 1927
a=49.3630(7)Å b=16.3370(3)Å c=22.3090(4)Å
α=90° β=115.9340(10)° γ=90°
C23H21N2O
C23H21N2O
CrystEngComm (2012) 14, 5 1515
a=7.6366(7)Å b=15.5557(14)Å c=15.0141(14)Å
α=90.00° β=90.3950(10)° γ=90.00°
C23H21N2O2
C23H21N2O2
CrystEngComm (2012) 14, 5 1515
a=14.428(2)Å b=7.4072(12)Å c=33.289(5)Å
α=90.00° β=91.483(2)° γ=90.00°
C52H42F6N4O4
C52H42F6N4O4
CrystEngComm (2012) 14, 5 1515
a=15.3540(3)Å b=7.5164(2)Å c=18.7218(4)Å
α=90.00° β=97.9670(13)° γ=90.00°
C23H21N2O2
C23H21N2O2
CrystEngComm (2012) 14, 5 1515
a=9.9817(2)Å b=7.36870(10)Å c=25.0583(5)Å
α=90.00° β=94.737(1)° γ=90.00°
C23H21N2O
C23H21N2O
CrystEngComm (2012) 14, 5 1515
a=10.322(5)Å b=7.181(3)Å c=24.037(11)Å
α=90.00° β=98.018(6)° γ=90.00°
2(C23H21N2O2),C10F8,2(CH2Cl2)
2(C23H21N2O2),C10F8,2(CH2Cl2)
CrystEngComm (2013) 15, 5 831
a=13.8838(8)Å b=10.1039(6)Å c=18.7348(11)Å
α=90.00° β=107.125(1)° γ=90.00°
2-(9,10-Anthraquinon-2-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1H- imidazole-3-oxide-
C21H19N2O4
Chem.Commun. (2013) 49, 3345
a=7.3230(5)Å b=21.4026(17)Å c=22.3514(17)Å
α=90.00° β=90.00° γ=90.00°
2-(9,10-Anthraquinon-2-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1H- imidazole-3-oxide-
C21H19N2O4
Chem.Commun. (2013) 49, 3345
a=7.2592(5)Å b=21.3199(14)Å c=22.2954(15)Å
α=90.00° β=90.00° γ=90.00°
2-(9,10-Anthraquinon-2-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1H- imidazole-3-oxide-
C21H19N2O4
Chem.Commun. (2013) 49, 3345
a=7.2081(4)Å b=21.2504(13)Å c=22.2459(13)Å
α=90.00° β=90.00° γ=90.00°
2-(9,10-Anthraquinon-2-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1H- imidazole-3-oxide-
C21H19N2O4
Chem.Commun. (2013) 49, 3345
a=7.1778(4)Å b=21.2070(12)Å c=22.1861(12)Å
α=90.00° β=90.00° γ=90.00°
2-(9,10-Anthraquinon-2-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1H- imidazole-3-oxide-1-oxyl
C21H19N2O4
Chem.Commun. (2013) 49, 3345
a=8.2851(17)Å b=18.895(4)Å c=11.832(2)Å
α=90.00° β=107.70(3)° γ=90.00°
1-Iodo-3,5-bis(4',4',5',5'-tetramethyl-4',5'-dihydro- 1'H-imidazole-1'-oxyl)benzene - co - dichloromethane
C20H27IN4O2,CH2Cl2,H0.72O0.36
CrystEngComm (2014) 16, 26 5832
a=13.7450(8)Å b=24.8293(14)Å c=7.2076(4)Å
α=90.00° β=95.1910(10)° γ=90.00°
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°
C36.66H31.16Cl0.48F12MnN2O6
C36.66H31.16Cl0.48F12MnN2O6
Inorganic Chemistry (2012) 51, 3138-3145
a=11.3999(17)Å b=13.8208(19)Å c=25.309(4)Å
α=90.00° β=99.904(2)° γ=90.00°
MV1B
C56H44F12Mn1N4O8
Inorganic Chemistry (2012) 51, 3138-3145
a=24.2086(5)Å b=11.2969(3)Å c=22.9083(5)Å
α=90° β=120.411(2)° γ=90°
C56H44Co1F12N4O8
C56H44Co1F12N4O8
Inorganic Chemistry (2012) 51, 3138-3145
a=24.193(6)Å b=11.288(3)Å c=22.682(8)Å
α=90° β=121.781(12)° γ=90°