Structures by: Obuah C.
Total: 30
C18H22Br2N4Ni,CH2Cl2
C18H22Br2N4Ni,CH2Cl2
Catalysis Science & Technology (2013) 3, 12 3130
a=14.2034(7)Å b=11.5066(7)Å c=14.6836(11)Å
α=90° β=90° γ=90°
C18H22Cl2N4Ni
C18H22Cl2N4Ni
Catalysis Science & Technology (2013) 3, 12 3130
a=9.2765(5)Å b=10.7428(5)Å c=12.1287(6)Å
α=110.976(3)° β=96.346(3)° γ=113.712(3)°
C18H22Br2N4Ni
C18H22Br2N4Ni
Catalysis Science & Technology (2013) 3, 12 3130
a=9.3446(18)Å b=14.994(3)Å c=15.681(3)Å
α=75.599(10)° β=78.411(10)° γ=81.522(11)°
C19H19Br2FeN3Ni
C19H19Br2FeN3Ni
Catal. Sci. Technol. (2016) 6, 13 4814
a=14.1412(4)Å b=9.6921(3)Å c=13.6154(4)Å
α=90.00° β=93.2300(10)° γ=90.00°
C20H19Br2FeN3Ni
C20H19Br2FeN3Ni
Catal. Sci. Technol. (2016) 6, 13 4814
a=14.2482(3)Å b=9.8031(2)Å c=14.1378(3)Å
α=90° β=96.7930(10)° γ=90°
C18H36N2O12S2
C18H36N2O12S2
New J. Chem. (2015) 39, 7 5249
a=11.0828(16)Å b=8.3612(12)Å c=25.823(4)Å
α=90° β=92.896(3)° γ=90°
C26H24ClFe2N4Ni0.5
C26H24ClFe2N4Ni0.5
Physical chemistry chemical physics : PCCP (2018) 20, 17 11682-11691
a=23.9700(8)Å b=10.6828(4)Å c=19.2640(7)Å
α=90° β=111.3420(10)° γ=90°
C35H48Cl2N2OPRu
C35H48Cl2N2OPRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13514-13524
a=14.0661(19)Å b=17.902(2)Å c=28.165(4)Å
α=90° β=90° γ=90°
C21H35Cl2N2O3PRu
C21H35Cl2N2O3PRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13514-13524
a=7.2138(7)Å b=9.8265(11)Å c=19.515(2)Å
α=75.471(3)° β=89.027(4)° γ=69.116(3)°
C31H39Cl2N2O3PRu
C31H39Cl2N2O3PRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13514-13524
a=18.1458(18)Å b=8.9406(7)Å c=18.8209(17)Å
α=90° β=95.697(2)° γ=90°
C39H39Cl2N2OPRu
C39H39Cl2N2OPRu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13514-13524
a=17.682(2)Å b=10.3987(13)Å c=21.897(3)Å
α=90° β=105.990(2)° γ=90°
C20.88H21.64Cl1.12FeN3Pd
C20.88H21.64Cl1.12FeN3Pd
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13514-13524
a=15.286(2)Å b=8.7381(12)Å c=14.808(2)Å
α=90° β=101.786(4)° γ=90°
C19H17FeN3Pd0.5,C32H12BF25.44
C19H17FeN3Pd0.5,C32H12BF25.44
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13514-13524
a=13.3530(11)Å b=13.7363(12)Å c=14.4942(12)Å
α=86.401(4)° β=83.876(5)° γ=70.096(4)°
Attenuatumione D
C38H50O5,CH4O,H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13514-13524
a=7.5563(2)Å b=12.4423(3)Å c=37.8037(7)Å
α=90.00° β=90.00° γ=90.00°
C20FeN3Pd0.5,C36BF21
C20FeN3Pd0.5,C36BF21
Dalton transactions (Cambridge, England : 2003) (2016) 45, 34 13514-13524
a=13.0582(16)Å b=14.0879(17)Å c=15.0938(19)Å
α=68.205(4)° β=82.925(4)° γ=74.290(4)°
C20H19Cl4FeN3Pd
C20H19Cl4FeN3Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=36.226(5)Å b=8.0372(9)Å c=15.4503(19)Å
α=90.00° β=103.443(3)° γ=90.00°
C20H19FeN3
C20H19FeN3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=10.4116(8)Å b=14.0672(10)Å c=10.8334(8)Å
α=90.00° β=91.106(2)° γ=90.00°
C19H17FeN3
C19H17FeN3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=14.5633(12)Å b=9.9132(8)Å c=10.7526(8)Å
α=90.00° β=103.195(2)° γ=90.00°
C36H38Br2Cl2Fe2N4O4Pd
C36H38Br2Cl2Fe2N4O4Pd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=8.987(3)Å b=9.377(3)Å c=11.493(4)Å
α=82.844(5)° β=86.976(5)° γ=78.416(5)°
C36H38Br2Cl2Fe2N4O4Pd,C7H8
C36H38Br2Cl2Fe2N4O4Pd,C7H8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=10.3794(10)Å b=10.6414(10)Å c=11.7203(11)Å
α=73.8260(10)° β=65.0910(10)° γ=68.1850(10)°
C16H16FeN2O2
C16H16FeN2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 23 8940-8950
a=29.4156(8)Å b=11.9238(3)Å c=21.4772(5)Å
α=90.00° β=129.7089(13)° γ=90.00°
C20H28Cl2FeN3O
C20H28Cl2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.7909(3)Å b=14.1052(5)Å c=19.9130(7)Å
α=90° β=90° γ=90°
C20H28Br2FeN3O
C20H28Br2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.931(2)Å b=14.457(4)Å c=20.040(7)Å
α=90° β=90° γ=90°
C20H28Br2FeN3O
C20H28Br2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.931(2)Å b=14.457(4)Å c=20.040(7)Å
α=90.00° β=90.00° γ=90.00°
C20H28Cl2FeN3O
C20H28Cl2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.7909(3)Å b=14.1052(5)Å c=19.9130(7)Å
α=90° β=90° γ=90°
C20H28Br2FeN3O
C20H28Br2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.931(2)Å b=14.457(4)Å c=20.040(7)Å
α=90° β=90° γ=90°
C20H28Br2FeN3O
C20H28Br2FeN3O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13913-13923
a=7.931(2)Å b=14.457(4)Å c=20.040(7)Å
α=90.00° β=90.00° γ=90.00°
<i>cis</i>-Dichlorido[2-(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl- κ<i>N</i>^2^)ethanamine-κ<i>N</i>]palladium(II) dichloromethane monosolvate
C7H13Cl2N3Pd,CH2Cl2
Acta Crystallographica Section E (2012) 68, 8 m1103
a=11.9415(11)Å b=11.4320(10)Å c=10.5901(10)Å
α=90° β=97.087(2)° γ=90°
C13H17BrClN3PdS
C13H17BrClN3PdS
Organometallics (2013) 32, 4 980
a=9.7639(10)Å b=13.2818(16)Å c=13.4208(14)Å
α=90.00° β=109.482(3)° γ=90.00°
C13.89H18.65Cl1.12N4Pd
C13.89H18.65Cl1.12N4Pd
Organometallics (2013) 32, 4 980
a=8.5965(6)Å b=8.9504(6)Å c=10.9882(7)Å
α=74.5110(10)° β=79.2020(10)° γ=70.4510(10)°