Structures by: Mokuolu Q. F.
Total: 21
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)°
[PtTiCl{(SiMe3)N(C6H4)P(C6H5)2}3].3.5(C6D6)
(C63H69ClN3P3PtSi3Ti)3.5(C6D6)
Journal of the Chemical Society, Dalton Transactions (2001) 18 2551
a=19.7739(3)Å b=26.2764(6)Å c=31.3507(6)Å
α=90° β=103.8860° γ=90°
C57H70Cl7N2OP2RhTi
C57H70Cl7N2OP2RhTi
Dalton transactions (Cambridge, England : 2003) (2004) 13 1960-1970
a=11.7085(11)Å b=16.9770(15)Å c=17.5902(16)Å
α=108.187(2)° β=108.333(2)° γ=104.021(2)°
(Ph2P(O)C6H4NHCH(tBu)2)
C27H34NOP
Dalton transactions (Cambridge, England : 2003) (2004) 13 1960-1970
a=8.5913(5)Å b=11.8796(8)Å c=13.3003(9)Å
α=114.750(3)° β=102.930(4)° γ=92.017(4)°
((Li(Ph2PC6H3NCHtBu2))4).3(pentane)
(C108H132Li4N4P4).(3(C5H12)
Dalton transactions (Cambridge, England : 2003) (2004) 13 1960-1970
a=28.5865(16)Å b=12.2440(4)Å c=32.9959(19)Å
α=90° β=90.091(2)° γ=90°
[PtCl2{PPh2C6H4NCHtBu2}2TiCl2].4(CH2Cl2)
(C54H66Cl4N2P2Pd1Ti1).4(C1H2Cl2)
Dalton transactions (Cambridge, England : 2003) (2004) 13 1960-1970
a=13.9191(7)Å b=16.3451(5)Å c=16.8451(8)Å
α=83.180(3)° β=67.379(2)° γ=67.954(3)°
(PtCl2(P(C6H5)2(C6H4NHCHtBu2))2).2(CH2Cl2)
(C54H68Cl2N2P2Pt1).2(C1H2Cl2)
Dalton transactions (Cambridge, England : 2003) (2004) 13 1960-1970
a=14.2195(6)Å b=14.8092(9)Å c=15.4020(11)Å
α=114.459(2)° β=99.179(4)° γ=95.075(4)°
[PtCl2{PPh2C6H3NCHiPr2}2TiCl2].4(C6D6)
(C54H66Cl4N2P2Pt1Ti1).4(C6D6)
Dalton transactions (Cambridge, England : 2003) (2004) 13 1960-1970
a=13.8106(6)Å b=15.2893(10)Å c=19.2600(13)Å
α=107.863(2)° β=97.797(4)° γ=103.977(4)°
{(OC)Pt{PPh2C6H4NSiMe3}3TiCl].2(C6D6)
(C64H69Cl1N3O1P3Pt1Si3Ti1).2(C6D6)
Dalton transactions (Cambridge, England : 2003) (2004) 13 1960-1970
a=13.7651(3)Å b=23.4683(6)Å c=22.7171(5)Å
α=90° β=94.088(2)° γ=90°
[Me2Pt{PPh2C6H4NCHtBu2}2TiCl2].3.5(CH2Cl2)
(C56H72Cl2N2P2Pt1Ti1).3.5(C1H2Cl2)
Dalton transactions (Cambridge, England : 2003) (2004) 13 1960-1970
a=13.6890(13)Å b=16.2783(17)Å c=16.5855(15)Å
α=83.286(5)° β=68.986(5)° γ=69.327(5)°
C30H48Cl2N2Ti
C30H48Cl2N2Ti
Organometallics (2003) 22, 22 4387-4389
a=8.5605(9)Å b=19.289(2)Å c=18.308(2)Å
α=90.00° β=97.137(2)° γ=90.00°
C74H110ClMg2N2O5P2Ti
C74H110ClMg2N2O5P2Ti
Organometallics (2003) 22, 22 4387-4389
a=20.901(5)Å b=28.919(6)Å c=50.135(11)Å
α=90.00° β=90.00° γ=90.00°
Dibromo[bis(2-{pyrid-2-yl}ethyl)(ferrocenylmethyl)amine]zinc(II) (compound 1)
C25H27Br2FeN3Zn
Inorganic chemistry (2005) 44, 12 4136-4138
a=9.9561(1)Å b=10.6447(2)Å c=13.3663(3)Å
α=80.5083(7)° β=68.8471(8)° γ=65.4733(12)°
Dibromo[bis(2-{pyrid-2-yl}ethyl)amine]zinc(II) (compound 2)
C14H17Br2N3Zn
Inorganic chemistry (2005) 44, 12 4136-4138
a=9.4430(3)Å b=11.7238(3)Å c=15.1715(5)Å
α=90.00° β=105.2745(11)° γ=90.00°
Dibromo[bis(2-{pyrid-2-yl}ethyl)(ferrocenylmethyl)amine]cobalt(II) (compound 4)
C25H27Br2CoFeN3
Inorganic chemistry (2005) 44, 12 4136-4138
a=14.9282(2)Å b=11.7063(1)Å c=27.9350(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(ferrocenylmethyl)(2-pyrid-2-ylethyl)amine (compound 3)
C29H30Fe2N2
Inorganic chemistry (2005) 44, 12 4136-4138
a=5.9958(1)Å b=19.2378(3)Å c=20.0839(4)Å
α=90.00° β=90.7279(6)° γ=90.00°
Dibromo[bis(2-{pyrid-2-yl}ethyl)(ferrocenylmethyl)amine]nickel(II) dichloromethane solvate (compound 5.CH~2~Cl~2~)
C25H27Br2FeN3Ni,CH2Cl2
Inorganic chemistry (2005) 44, 12 4136-4138
a=12.6712(2)Å b=14.6662(3)Å c=15.7818(4)Å
α=90.00° β=112.3272(9)° γ=90.00°
Dibromo[bis(2-{pyrid-2-yl}ethyl)(ferrocenylmethyl)amine]copper(II)
C25H27Br2CuFeN3
Inorganic chemistry (2005) 44, 12 4136-4138
a=14.7899(2)Å b=11.7343(2)Å c=27.8198(4)Å
α=90.00° β=90.00° γ=90.00°