Structures by: Lemaire M. T.
Total: 31
C36H22FeN6O2,CHCl3
C36H22FeN6O2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8053-8056
a=8.9729(16)Å b=15.308(3)Å c=15.837(3)Å
α=63.208(5)° β=83.982(5)° γ=77.463(5)°
C36H22FeN6O2,CHCl3
C36H22FeN6O2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8053-8056
a=8.9198(6)Å b=15.2069(10)Å c=15.7177(10)Å
α=62.430(2)° β=84.064(2)° γ=77.040(2)°
C36H22CoN6O2,CHCl3
C36H22CoN6O2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2019) 48, 23 8053-8056
a=8.8117(4)Å b=15.1002(8)Å c=15.6455(8)Å
α=63.6340(10)° β=83.957(2)° γ=78.009(2)°
C38H24CoN6O2
C38H24CoN6O2
Journal of Materials Chemistry C (2016) 4, 455-459
a=20.8833(6)Å b=17.2831(4)Å c=19.1606(8)Å
α=90° β=121.054(1)° γ=90°
C38H24CoN6O2
C38H24CoN6O2
Journal of Materials Chemistry C (2016) 4, 455-459
a=21.2693(9)Å b=17.2515(7)Å c=19.1030(8)Å
α=90° β=120.899(2)° γ=90°
C31H32F12N12NiO3P2
C31H32F12N12NiO3P2
Chemical Communications (2000) 21 2141
a=11.2095(16)Å b=17.362(3)Å c=20.493(3)Å
α=90.00° β=91.614(3)° γ=90.00°
C10H20N8NiO10
C10H20N8NiO10
Chemical Communications (2002) 16 1688
a=9.1957(18)Å b=9.4812(19)Å c=10.539(2)Å
α=85.450(3)° β=84.058(3)° γ=79.127(3)°
C10H38N8Na2O19'
C10H38N8Na2O19'
CrystEngComm (2009) 11, 10 2180
a=22.9263(11)Å b=6.4164(4)Å c=20.1881(10)Å
α=90.00° β=109.039(3)° γ=90.00°
C10H20CoN8O10
C10H20CoN8O10
Chemical Communications (2002) 16 1688
a=9.1698(16)Å b=9.6053(17)Å c=10.5113(18)Å
α=84.802(3)° β=83.613(3)° γ=79.995(3)°
C28H25N4O,C4H8O
C28H25N4O,C4H8O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 13 5460-5463
a=13.6166(3)Å b=12.5766(3)Å c=16.6119(4)Å
α=90° β=112.1190(10)° γ=90°
C10Fe2N10S10,4(C17H12NS3)
C10Fe2N10S10,4(C17H12NS3)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11077-11082
a=11.6864(4)Å b=29.2257(9)Å c=13.0996(4)Å
α=90° β=108.8590(17)° γ=90°
N'-(3-Thienylmethylene)pyridine-2-carbohydrazide
C11H9N3OS
Acta Crystallographica Section E (2008) 64, 4 o719
a=11.6817(3)Å b=9.1454(3)Å c=10.0890(3)Å
α=90.00° β=103.2300(10)° γ=90.00°
5,7-Di-2-pyridyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
C16H12N2O2S
Acta Crystallographica Section E (2008) 64, 2 o463-o463
a=10.5189(12)Å b=9.8752(12)Å c=13.1961(18)Å
α=90.00° β=97.752(3)° γ=90.00°
1,5-dimethyl-3-(2-pyridyl)-6-oxoverdazyl: hydroquionone, 1:1 cocrystal
C9H10N5O;C6H6O2
Journal of the American Chemical Society (2001) 123, 7154-7159
a=6.820(2)Å b=10.450(4)Å c=10.738(3)Å
α=85.930(10)° β=80.161(20)° γ=87.029(20)°
C26H14O4S2
C26H14O4S2
Inorganic Chemistry (2009) 48, 6109-6116
a=16.404(2)Å b=11.7203(16)Å c=12.1821(17)Å
α=90.00° β=116.637(3)° γ=90.00°
C44H26FeN4O2S2,C2H6O,O2
C44H26FeN4O2S2,C2H6O,O2
Inorganic Chemistry (2009) 48, 699-707
a=14.504(6)Å b=17.778(7)Å c=16.911(8)Å
α=90.00° β=109.377(10)° γ=90.00°
C2N4S4
C2N4S4
Inorganic Chemistry (2005) 44, 2576-2578
a=6.717(4)Å b=11.701(2)Å c=8.269(3)Å
α=90.00° β=106.69(3)° γ=90.00°
C122H102Cl10Mn9N58O56
C122H102Cl10Mn9N58O56
Inorganic Chemistry (2004) 43, 7605-7616
a=18.44410(10)Å b=18.44410(10)Å c=24.9935(3)Å
α=90.00° β=90.00° γ=90.00°
C114H122Mn9N60O46
C114H122Mn9N60O46
Inorganic Chemistry (2004) 43, 7605-7616
a=21.3083(19)Å b=23.611(2)Å c=32.178(3)Å
α=90.00° β=93.820(2)° γ=90.00°
C114H84Cl6Mn9N54O12,4(ClO4)
C114H84Cl6Mn9N54O12,4(ClO4)
Inorganic Chemistry (2004) 43, 7605-7616
a=26.000(5)Å b=26.003(5)Å c=25.006(5)Å
α=90.00° β=107.42(3)° γ=90.00°
C114H84Cl6Mn9N54O12,7(ClO4)
C114H84Cl6Mn9N54O12,7(ClO4)
Inorganic Chemistry (2004) 43, 7605-7616
a=19.1150(10)Å b=19.7221(10)Å c=26.8334(14)Å
α=74.7190(10)° β=77.6970(10)° γ=64.7770(10)°
C114H84Cl6Mn9N54O12,8(ClO4)
C114H84Cl6Mn9N54O12,8(ClO4)
Inorganic Chemistry (2004) 43, 7605-7616
a=19.132(3)Å b=19.970(3)Å c=26.460(4)Å
α=74.676(3)° β=78.596(4)° γ=64.445(3)°
C34H23CuF12N3O6
C34H23CuF12N3O6
Inorganic Chemistry (2010) 49, 10183-10190
a=10.2632(16)Å b=30.851(5)Å c=11.4269(18)Å
α=90.00° β=104.555(3)° γ=90.00°
C38H24MnN6O2
C38H24MnN6O2
Inorganic Chemistry (2013) 52, 13021-13028
a=13.1386(5)Å b=22.2937(9)Å c=13.1559(5)Å
α=90.00° β=118.313(2)° γ=90.00°
C38H24N6O2Zn,C4H10O
C38H24N6O2Zn,C4H10O
Inorganic Chemistry (2013) 52, 13021-13028
a=13.1546(12)Å b=22.634(2)Å c=13.0599(11)Å
α=90.00° β=119.539(3)° γ=90.00°
C38H24N6NiO2,C4H8O
C38H24N6NiO2,C4H8O
Inorganic Chemistry (2013) 52, 13021-13028
a=22.6908(10)Å b=12.9710(6)Å c=22.7828(10)Å
α=90.00° β=90.00° γ=90.00°
Mu-1,5-dimethyl-3-(4,6-dimethyl-2-pyrimidinyl)-6-oxoverdazyl- bis(bis(1,1,1,3,3,3-hexafluoroacetylacetonato)manganese(II))
C30H17F24Mn2N6O9
Inorganic Chemistry (2001) 40, 5581-5584
a=20.047(3)Å b=17.143(3)Å c=16.276(3)Å
α=90.00° β=123.748(3)° γ=90.00°
Bis{1,5-dimethyl-3(6-methyl-2-pyridn-2-yl)-6-oxo-verdazyl}copper(I) hexafluorophosphate
C20H24CuF6N10O2P
Inorganic Chemistry (2001) 40, 6521-6524
a=27.269(3)Å b=27.269(3)Å c=15.498(2)Å
α=90.00° β=90.00° γ=90.00°
N-(2,5-dithienylphenyl)-2-pyridinalimine
C20H14N2S2
Inorganic Chemistry (2011) 50, 7334-7343
a=5.7605(4)Å b=16.4249(13)Å c=18.2271(14)Å
α=80.7610(10)° β=85.089(2)° γ=83.5010(10)°
C42H28FeN6S6,C7H8
C42H28FeN6S6,C7H8
Inorganic Chemistry (2011) 50, 7334-7343
a=10.1613(5)Å b=15.1701(9)Å c=16.5684(10)Å
α=102.549(3)° β=91.113(4)° γ=106.291(3)°
C50H36FeN6S2,0.5(CH2Cl2)
C50H36FeN6S2,0.5(CH2Cl2)
Inorganic Chemistry (2011) 50, 7334-7343
a=17.3899(11)Å b=9.6294(6)Å c=26.6152(17)Å
α=90.00° β=105.551(3)° γ=90.00°