Structures by: Hietsoi O.
Total: 25
N-(2-((2-mercaptoethyl)amino)ethyl)-1-methyl-1H-imidazole -2-carboxamido nickel(II)
C9H14N4NiOS,H2O
CrystEngComm (2018) 20, 44 7071
a=11.9515(15)Å b=4.8375(6)Å c=22.198(3)Å
α=90.00° β=103.424(2)° γ=90.00°
Bis-(N-(2-aminoethyl)-1-methyl-1H-imidazole-2-carboxamido) nickel(II)
C14H22N8NiO2,H2O
CrystEngComm (2018) 20, 44 7071
a=9.1756(19)Å b=10.590(2)Å c=9.4434(19)Å
α=90.00° β=98.876(3)° γ=90.00°
1-methyl-N-(2-((4-oxopentan-2-ylidene)amino)ethyl)-1H-imidazole-2-carboxamido nickel(II)
C12H16N4NiO2,3(H2O)
CrystEngComm (2018) 20, 44 7071
a=6.8975(18)Å b=9.130(2)Å c=12.645(3)Å
α=92.821(4)° β=92.276(4)° γ=104.339(4)°
1-methyl-(methyl-(3-(2-ethyl)imino)butanoate) -1H-imidazole-2-carboxamido nickel(II)
C12H16N4NiO3,H2O
CrystEngComm (2018) 20, 44 7071
a=9.2792(6)Å b=13.6005(8)Å c=21.7240(13)Å
α=90.00° β=95.3700(10)° γ=90.00°
Tetra-(3-fluorobenzoato-O,O')-tetracopper(I,I,I,I)
[Cu4(O2CFC6H4)4]
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3853-3855
a=17.1591(18)Å b=16.0078(16)Å c=12.3894(13)Å
α=90.00° β=129.578(1)° γ=90.00°
Tetra-(2,3,4-trifluorobenzoato-O,O')-tetracopper(I,I,I,I)
[Cu4(O2CF3C6H2)4]
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3853-3855
a=15.7443(19)Å b=16.574(2)Å c=21.682(3)Å
α=90.00° β=90.00° γ=90.00°
Bis-(pentafluorobenzoato-O,O')-bis-(trifluoroacetato-O,O')- tetracopper(I,I,I,I)
[Cu4(O2CC6F5)2(O2CCF3)2]
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3853-3855
a=11.4301(8)Å b=14.4443(11)Å c=16.7589(12)Å
α=71.969(1)° β=74.374(1)° γ=70.565(1)°
Tetra-(propionato-O,O')-tetracopper(I,I,I,I)
C12H20Cu4O8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 34 8598-8603
a=7.5768(8)Å b=9.0165(9)Å c=13.2149(14)Å
α=81.537(2)° β=74.109(2)° γ=89.975(2)°
Tris-(propionato-O,O')-mono-(trifluoroacetato-O,O')- tetracopper(I,I,I,I)
C11H15Cu4F3O8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 34 8598-8603
a=7.644(2)Å b=9.126(2)Å c=12.947(4)Å
α=82.081(4)° β=74.388(4)° γ=89.996(4)°
Tetra-(pentafluoropropionato-O,O')-tetracopper(I,I,I,I)
C12Cu4F20O8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 34 8598-8603
a=9.5176(12)Å b=10.2037(13)Å c=12.9156(16)Å
α=82.578(2)° β=68.502(2)° γ=88.872(2)°
(2,4,6-triisopropyl)benzoic acid
C16H24O2
Chem.Commun. (2011) 47, 6939
a=7.847(3)Å b=9.339(3)Å c=11.335(4)Å
α=94.552(6)° β=99.047(6)° γ=112.924(5)°
2,4,6-triisopropylbenzoato-O,O'-copper(i)
C16H23CuO2
Chem.Commun. (2011) 47, 6939
a=17.979(3)Å b=5.7850(10)Å c=15.146(3)Å
α=90.00° β=104.285(3)° γ=90.00°
2,4,6-triisopropylbenzoato-O,O'-copper(I)
C16H23CuO2
Chem.Commun. (2011) 47, 6939
a=34.687(3)Å b=10.2092(8)Å c=8.5888(7)Å
α=90.00° β=90.00° γ=90.00°
Bis-(2,4,6-triisopropylbenzoato-O,O')-dicopper(I,I) bis(dichlorobenzene)
C44H54Cl4Cu2O4
Chem.Commun. (2011) 47, 6939
a=8.4789(9)Å b=11.4630(13)Å c=22.026(2)Å
α=90.00° β=92.125(2)° γ=90.00°
Tetra-(3-fluorobenzoato-O,O')-tetracopper(I,I,I,I)
[Cu4(O2CFC6H4)4]
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3853-3855
a=17.1591(18)Å b=16.0078(16)Å c=12.3894(13)Å
α=90.00° β=129.578(1)° γ=90.00°
Bis-(pentafluorobenzoato-O,O')-bis-(trifluoroacetato-O,O')- tetracopper(I,I,I,I)
[Cu4(O2CC6F5)2(O2CCF3)2]
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3853-3855
a=11.4301(8)Å b=14.4443(11)Å c=16.7589(12)Å
α=71.969(1)° β=74.374(1)° γ=70.565(1)°
Di-μ~2~-acetone-di-μ~3~-trifluoroacetato-deca-μ~2~-trifluoroacetato-octacopper(I)dicopper(II)
C30H12Cu10F36O26
Acta Crystallographica Section C (2013) 69, 12 1416-1420
a=8.4999(12)Å b=11.1689(15)Å c=32.202(4)Å
α=94.586(2)° β=90.880(2)° γ=107.708(2)°
Tetraethylammonium dicyanido(5,10,15,20-tetraphenylporphyrinato)ferrate(III) dichloromethane monosolvate
C8H20N,FeC46H28N6,CH2Cl2
Acta Crystallographica Section E (2013) 69, 8 m462-m463
a=11.0069(8)Å b=15.0344(11)Å c=15.4350(11)Å
α=80.0750(10)° β=77.5270(10)° γ=83.0770(10)°
Tetra-(2,3,4-trifluorobenzoato-O,O')-tetracopper(I,I,I,I)
[Cu4(O2CF3C6H2)4]
Chemical Communications (Cambridge, United Kingdom) (2007) 37 3853-3855
a=15.7443(19)Å b=16.574(2)Å c=21.682(3)Å
α=90.00° β=90.00° γ=90.00°
C16H22B2FeN4S2
C16H22B2FeN4S2
Inorganic chemistry (2016) 55, 12 5904-5913
a=20.824(10)Å b=8.093(4)Å c=14.260(7)Å
α=90° β=122.860(5)° γ=90°
C16H22B2FeN4S2
C16H22B2FeN4S2
Inorganic chemistry (2016) 55, 12 5904-5913
a=20.3243(13)Å b=7.9693(5)Å c=14.0085(9)Å
α=90° β=123.2050(10)° γ=90°
C16H16FeN4S4
C16H16FeN4S4
Inorganic chemistry (2016) 55, 12 5904-5913
a=13.857(6)Å b=9.851(4)Å c=14.252(6)Å
α=90° β=90° γ=90°
C16H16FeN4S4
C16H16FeN4S4
Inorganic chemistry (2016) 55, 12 5904-5913
a=13.8034(11)Å b=9.9319(8)Å c=13.9680(11)Å
α=90° β=90° γ=90°
C78H75B4F16Fe4N21O
C78H75B4F16Fe4N21O
Inorganic chemistry (2014) 141202143346008
a=36.482(3)Å b=27.585(2)Å c=25.201(3)Å
α=90° β=133.0610(10)° γ=90°
C77.5H73.5B4F16Fe4N20.75O
C77.5H73.5B4F16Fe4N20.75O
Inorganic chemistry (2014) 141202143346008
a=36.995(5)Å b=27.796(4)Å c=25.479(6)Å
α=90° β=133.2530(10)° γ=90°