Structures by: Foguet-Albiol D.
Total: 17
Bis(5-(4-fluorophenyl)pyrazolido)-bis(5-(4- fluorophenyl)pyrazole)copper(ii)
C36H26CuF4N8
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=36.1535(6)Å b=7.69370(10)Å c=10.9951(2)Å
α=90.00° β=90.00° γ=90.00°
Tetrakis(3(5)-(pyrid-2-yl)pyrazolido)dicopper(ii) dichloroform hemihydrate solvate
C32H24Cu2N12,2[CHCl3],0.5[H2O]
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=27.6069(3)Å b=17.8695(2)Å c=32.0957(4)Å
α=90.00° β=90.00° γ=90.00°
Octakis(3(5)-phenylpyrazolido)tetracopper(ii) hemi-pentane solvate
C72H56Cu4N16,0.5[C5H12]
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=18.978(4)Å b=17.233(3)Å c=22.798(5)Å
α=90.00° β=114.117(8)° γ=90.00°
Pentakis(3(5)-(4-fluorophenyl)pyrazolido)tetrakis(5-(4- fluorophenyl)pyrazole) trifluorotetracopper(ii) dichloromethane (1/0.75) 3(5)-(4-fluorophenyl)pyrazole (1/0.25) solvate
C81H58Cu4F12N18,0.75[CH2Cl2],0.25[C9H7FN2]
Dalton transactions (Cambridge, England : 2003) (2007) 14 1392-1399
a=17.0552(1)Å b=20.9288(1)Å c=25.8492(2)Å
α=90.5532(2)° β=103.5682(3)° γ=106.7792(4)°
C96H202Cl2Fe22N6O91
C96H202Cl2Fe22N6O91
Chemical Communications (2005)
a=29.719(3)Å b=35.321(4)Å c=30.651(3)Å
α=90.00° β=98.367(2)° γ=90.00°
C210H474N6Ni24O156
C210H474N6Ni24O156
Chemical Communications (2005)
a=38.9497(6)Å b=38.9497(6)Å c=38.9497(6)Å
α=90.00° β=90.00° γ=90.00°
C102H188Mn17N19NaO51
C102H188Mn17N19NaO51
Chem.Commun. (2011) 47, 274
a=17.463(3)Å b=18.144(3)Å c=46.054(7)Å
α=90.00° β=90.00° γ=90.00°
C126H215Mn31N42O84
C126H215Mn31N42O84
Chem.Commun. (2011) 47, 274
a=35.759(4)Å b=14.8904(16)Å c=32.943(4)Å
α=90.00° β=92.562(2)° γ=90.00°
C27H30ClMn3N6O14
C27H30ClMn3N6O14
Journal of the American Chemical Society (2007) 129, 9484-9499
a=12.986(5)Å b=14.978(6)Å c=23.150(10)Å
α=90.00° β=93.82(2)° γ=90.00°
C30H36ClMn3N6O14
C30H36ClMn3N6O14
Journal of the American Chemical Society (2007) 129, 9484-9499
a=12.988(5)Å b=15.111(6)Å c=23.740(10)Å
α=90.00° β=94.820(10)° γ=90.00°
C42H36ClMn3N6O14
C42H36ClMn3N6O14
Journal of the American Chemical Society (2007) 129, 9484-9499
a=19.700(9)Å b=10.746(5)Å c=28.614(14)Å
α=90.00° β=107.53(2)° γ=90.00°
C34H82Mn7N24NaO16
C34H82Mn7N24NaO16
Inorganic Chemistry (2008) 47, 6593-6595
a=17.2034(8)Å b=15.4286(7)Å c=22.9340(11)Å
α=90.00° β=98.398(1)° γ=90.00°
C41H95Mn7N25NaO20
C41H95Mn7N25NaO20
Inorganic Chemistry (2008) 47, 6593-6595
a=15.8536(6)Å b=15.8536(6)Å c=22.7938(12)Å
α=90.00° β=90.00° γ=120.00°
C34H82Mn7N24NaO16
C34H82Mn7N24NaO16
Inorganic Chemistry (2009) 48, 9831-9845
a=17.2034(8)Å b=15.4286(7)Å c=22.9340(11)Å
α=90.00° β=98.398(1)° γ=90.00°
C41H95Mn7N25NaO20
C41H95Mn7N25NaO20
Inorganic Chemistry (2009) 48, 9831-9845
a=15.8536(6)Å b=15.8536(6)Å c=22.7938(12)Å
α=90.00° β=90.00° γ=120.00°
C42H95Cl6Mn7N8O13
C42H95Cl6Mn7N8O13
Inorganic Chemistry (2009) 48, 9831-9845
a=11.1009(7)Å b=19.0949(12)Å c=29.2126(19)Å
α=90.00° β=97.502(2)° γ=90.00°
C56H127Cl4Mn18N42O36
C56H127Cl4Mn18N42O36
Chem.Commun. (2011) 47, 274
a=15.3132(2)Å b=18.3122(11)Å c=21.422(2)Å
α=68.092(2)° β=79.91(2)° γ=74.134(2)°