Structures by: Chamayou A. C.
Total: 39
C48H80N2O4
C48H80N2O4
RSC Adv. (2014) 4, 23 11766
a=4.9987(11)Å b=5.3505(10)Å c=41.561(8)Å
α=92.041(7)° β=92.798(7)° γ=90.983(7)°
C48H80N2O4
C48H80N2O4
RSC Adv. (2014) 4, 23 11766
a=5.3390(11)Å b=7.4715(16)Å c=28.443(6)Å
α=85.669(15)° β=89.406(16)° γ=76.688(15)°
Bis((N,N-dimethylbenzylamine-kappaN,kappaC)palladium(ii))(mu- acetato-kappaO:kappaO') (mu-benzophenone iminato-kappaN:kappaN) . 1.5benzene
C33H37N3O2Pd2,0.5(C12H12),0.5(C6H6)
CrystEngComm (2008) 10, 12 1928
a=9.3712(5)Å b=11.2535(7)Å c=18.6983(11)Å
α=83.304(3)° β=84.253(3)° γ=78.682(3)°
[{(dmba)Pd}2(m-OAc)(m-N=CPh2)].1(n-hexane)
C33H37N3O2Pd2,C6H14
CrystEngComm (2008) 10, 12 1928
a=14.2859(6)Å b=28.3485(12)Å c=9.2862(4)Å
α=90.00° β=103.8940(10)° γ=90.00°
Bis((N,N-dimethylbenzylamine-kappaN,kappaC)palladium(ii))(mu- acetato-kappaO:kappaO') (mu-benzophenone iminato-kappaN:kappaN) . 1.5toluene
C33H37N3O2Pd2,1.5(C7H8)
CrystEngComm (2008) 10, 12 1928
a=9.5075(5)Å b=11.3472(6)Å c=18.5747(10)Å
α=82.7420(10)° β=83.1070(10)° γ=75.9870(10)°
Bis((N,N-dimethylbenzylamine-kappaN,kappaC)palladium(ii))(mu- acetato-kappaO:kappaO') (mu-benzophenone iminato-kappaN:kappaN) . !0.25toluene
2(C33H37N3O2Pd2),0.5(C7)
CrystEngComm (2008) 10, 12 1928
a=10.2650(10)Å b=18.6510(10)Å c=18.2170(10)Å
α=78.708(5)° β=81.334(5)° γ=75.924(5)°
Tris(aqua-ethanol-di(mu4-terephthaloyl-bis(L- phenylalaninato))dicopper(ii)) hydrate
C163H156Cu6N12O58.38,3(O2.98),1.11(O),0.69(O),0.72(O)
CrystEngComm (2008) 10, 5 461
a=39.7978(3)Å b=39.7978(3)Å c=10.1735(2)Å
α=90.00° β=90.00° γ=120.00°
Bis(η^4^-cyclo-octa-1,5-diene)-(μ-N,N-1,2-diaminoethane- bis(salicylaldiminato)-κN,O:N',O')-di-rhodium(I)
C32H38N2O2Rh2
Dalton Transactions (2009) 19 3698-3709
a=11.578(1)Å b=11.676(1)Å c=12.500(1)Å
α=112.549(2)° β=115.690(2)° γ=96.732(2)°
(η^4^-cycloocta-1,5-diene)((S)-N-phenylglycinato-κN,O)rhodium(I)
C16H20NO2Rh
Dalton Transactions (2009) 19 3698-3709
a=9.5338(6)Å b=9.5338(6)Å c=16.209(2)Å
α=90.00° β=90.00° γ=90.00°
(η^4^-cycloocta-1,5-diene)(rac-N-phenylglycinato-κN,O)rhodium(I)
C16H20NO2Rh
Dalton Transactions (2009) 19 3698-3709
a=8.17300(10)Å b=10.8373(2)Å c=17.9416(3)Å
α=90.00° β=114.5890(10)° γ=90.00°
(η^4^-cycloocta-1,5-diene){(R)-N-(4-methoxphenyl)ethyl-2-oxo-1- naphthaldiminato-K^2^N,O}rhodium(I)
C28H30NO2Rh
Dalton Transactions (2009) 19 3698-3709
a=9.1961(2)Å b=11.0473(3)Å c=22.9704(5)Å
α=90.00° β=90.00° γ=90.00°
(η^4^-cycloocta-1,5-diene){N-(o-tolyl)-2-oxo-1-naphthaldiminato -K^2^N,O}rhodium(I)
C26H26NORh
Dalton Transactions (2009) 19 3698-3709
a=16.254(3)Å b=11.992(3)Å c=10.771(2)Å
α=90.00° β=102.288(3)° γ=90.00°
Bis(η^4^-cyclo-octa-1,5-diene)-(μ-N,N-o-phenylene- bis(salicylaldiminato)-κN,O:N',O')-di-rhodium(I)
C36H38N2O2Rh2
Dalton Transactions (2009) 19 3698-3709
a=10.6521(8)Å b=11.9883(8)Å c=12.0891(9)Å
α=77.496(1)° β=89.989(1)° γ=76.808(1)°
Λ-Bis{(R)-N-(1-phenylethyl)-2-oxo-1-naphthaldiminato- κ^2^N,O}copper(II)
C38H32CuN2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3313-3329
a=10.6824(10)Å b=15.2673(13)Å c=9.6381(7)Å
α=90.00° β=90.00° γ=90.00°
Δ-Bis{(R)-N-(1-phenylethyl)-2-oxo-1-naphthaldiminato- κ^2^N,O}copper(II)
C38H32CuN2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3313-3329
a=10.6662(16)Å b=15.3354(19)Å c=9.764(3)Å
α=90.00° β=90.00° γ=90.00°
Δ-Bis{(R)-N-(1-phenylethyl)-2-oxo-1-naphthaldiminato- κ^2^N,O}copper(II)
C38H32CuN2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3313-3329
a=10.6477(14)Å b=15.3321(15)Å c=9.7742(19)Å
α=90.00° β=90.00° γ=90.00°
Δ-Λ-rac-Bis{(R)-N-1-(3-methoxyphenyl)ethyl-2-oxo-1-naphthaldiminato- κ^2^N,O}copper(II)
C40H36CuN2O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3313-3329
a=10.4041(8)Å b=12.3307(9)Å c=13.4434(11)Å
α=89.643(4)° β=83.777(4)° γ=74.684(4)°
Δ-Λ-rac-Bis{(R)-N-1-(3-methoxyphenyl)ethyl-2-oxo-1-naphthaldiminato- κ^2^N,O}copper(II)
C40H36CuN2O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3313-3329
a=10.3705(13)Å b=12.2802(16)Å c=13.3595(16)Å
α=88.882(9)° β=83.365(9)° γ=74.444(8)°
Salicylaldehyde thiosemicarbazone 0.17hydrate; (E)-2-(2- hydroxybenzylidene)hydrazinecarbothioamide 0.17hydrate
C8H9N3OS,0.17(H2O)
CrystEngComm (2010) 12, 11 3526
a=13.7595(6)Å b=14.2594(6)Å c=10.4876(4)Å
α=90.00° β=115.3670(10)° γ=90.00°
Salicylaldehyde thiosemicarbazone 0.17hydrate; (E)-2-(2-hydroxybenzylidene)hydrazinecarbothioamide 0.095hydrate
C8H9N3OS,0.095(H2O)
CrystEngComm (2010) 12, 11 3526
a=13.9737(4)Å b=14.2331(4)Å c=10.4655(2)Å
α=90.00° β=115.781(2)° γ=90.00°
Salicylaldehyde thiosemicarbazone 0.20hydrate; (E)-2-(2-hydroxybenzylidene)hydrazinecarbothioamide 0.20hydrate
C8H9N3OS,0.2(H2O)
CrystEngComm (2010) 12, 11 3526
a=13.8383(16)Å b=14.3405(17)Å c=10.5113(12)Å
α=90.00° β=114.986(4)° γ=90.00°
Bis(η^4^-cyclo-octa-1,5-diene)-(μ-N,N-1,2-diaminoethane- bis(salicylaldiminato)-κN,O:N',O')-di-rhodium(I)
C32H38N2O2Rh2
Dalton Transactions (2009) 19 3698-3709
a=11.578(1)Å b=11.676(1)Å c=12.500(1)Å
α=112.549(2)° β=115.690(2)° γ=96.732(2)°
Bis(η^4^-cyclo-octa-1,5-diene)-(μ-N,N-o-phenylene- bis(salicylaldiminato)-κN,O:N',O')-di-rhodium(I)
C36H38N2O2Rh2
Dalton Transactions (2009) 19 3698-3709
a=10.6521(8)Å b=11.9883(8)Å c=12.0891(9)Å
α=77.496(1)° β=89.989(1)° γ=76.808(1)°
(η^4^-cycloocta-1,5-diene)((S)-N-phenylglycinato-κN,O)rhodium(I)
C16H20NO2Rh
Dalton Transactions (2009) 19 3698-3709
a=9.5338(6)Å b=9.5338(6)Å c=16.209(2)Å
α=90.00° β=90.00° γ=90.00°
(η^4^-cycloocta-1,5-diene)(rac-N-phenylglycinato-κN,O)rhodium(I)
C16H20NO2Rh
Dalton Transactions (2009) 19 3698-3709
a=8.17300(10)Å b=10.8373(2)Å c=17.9416(3)Å
α=90.00° β=114.5890(10)° γ=90.00°
(η^4^-cycloocta-1,5-diene){(R)-N-(4-methoxphenyl)ethyl-2-oxo-1- naphthaldiminato-K^2^N,O}rhodium(I)
C28H30NO2Rh
Dalton Transactions (2009) 19 3698-3709
a=9.1961(2)Å b=11.0473(3)Å c=22.9704(5)Å
α=90.00° β=90.00° γ=90.00°
(η^4^-cycloocta-1,5-diene){N-(o-tolyl)-2-oxo-1-naphthaldiminato -K^2^N,O}rhodium(I)
C26H26NORh
Dalton Transactions (2009) 19 3698-3709
a=16.254(3)Å b=11.992(3)Å c=10.771(2)Å
α=90.00° β=102.288(3)° γ=90.00°
Tris(2,2-bipyridine-κ^2^N,N')copper(II) bis(tetrafluoridoborate)
C30H24CuN62,2(BF4)
Acta Crystallographica Section E (2007) 63, 7 m1936-m1937
a=7.8633(2)Å b=10.7810(2)Å c=18.3211(4)Å
α=101.1180(10)° β=90.7500(10)° γ=98.0910(10)°
(Acetato-κ<i>O</i>)aqua(1<i>H</i>-imidazole-κ<i>N</i>^3^)(picolinato- κ^2^<i>N</i>,<i>O</i>)copper(II) 0.87-hydrate
C11H13CuN3O5,O0.87
Acta Crystallographica Section C (2009) 65, 8 m311-m313
a=15.5708(13)Å b=6.5334(5)Å c=29.437(2)Å
α=90.00° β=110.333(5)° γ=90.00°
N-o-vanillylidene-L-histidine; 3-methoxysalicylidene-L-histidine; N-(2-oxy-3-methoxy-benzylidene)-L-histidine
C14H15N3O4,H2O
Crystal Growth & Design (2010) 10, 4 1665
a=8.6155(3)Å b=11.6223(4)Å c=14.8504(6)Å
α=90.00° β=90.00° γ=90.00°
N-o-vanillylidene-L-histidine; 3-methoxysalicylidene-L-histidine; N-(2-oxy-3-methoxy-benzylidene)-L-histidine
C14H15N3O4,H2O
Crystal Growth & Design (2010) 10, 4 1665
a=8.6115(1)Å b=11.6104(1)Å c=14.7472(1)Å
α=90° β=90° γ=90°
Λ-Bis{(R)-N-(1-phenylethyl)-2-oxo-1-naphthaldiminato- κ^2^N,O}copper(II)
C38H32CuN2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3313-3329
a=10.7155(5)Å b=15.2302(8)Å c=9.5786(5)Å
α=90.00° β=90.00° γ=90.00°
Λ-rac-Bis{(R)-N-1-(4-bromophenyl)ethyl-2-oxo-1-naphthaldiminato-κ^2^N,O}copper(II)
C38H30Br2CuN2O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3313-3329
a=16.146(5)Å b=5.602(3)Å c=17.357(6)Å
α=90.00° β=99.10(3)° γ=90.00°
Δ-Bis{(R)-N-(1-phenylethyl)salicylaldiminato- κ^2^N,O}copper(II)
C30H28CuN2O2
Inorganic chemistry (2015) 54, 5 2193
a=8.816(5)Å b=16.253(10)Å c=17.647(10)Å
α=90.00° β=90.00° γ=90.00°
Δ-Bis{(R)-N-(1-(4-bromophenyl)ethyl)salicylaldiminato- κ^2^N,O}copper(II)
C60H52Br4Cu2N4O4
Inorganic chemistry (2015) 54, 5 2193
a=25.576(5)Å b=11.496(2)Å c=10.0391(17)Å
α=90.00° β=111.776(13)° γ=90.00°
Λ-Bis{(R)-N-(1-(4-methoxyphenyl)ethyl)salicylaldiminato- κ^2^N,O}copper(II)
C32H32CuN2O4
Inorganic chemistry (2015) 54, 5 2193
a=8.7591(13)Å b=9.5875(14)Å c=16.352(2)Å
α=90.00° β=90.586(2)° γ=90.00°
Λ-Bis{(S)-N-(1-phenylethyl)salicylaldiminato- κ^2^N,O}copper(II)
C30H28CuN2O2
Inorganic chemistry (2015) 54, 5 2193
a=8.8232(18)Å b=16.287(3)Å c=17.655(4)Å
α=90.00° β=90.00° γ=90.00°
Δ-Bis{(S)-N-(1-(4-methoxyphenyl)ethyl)salicylaldiminato- κ^2^N,O}copper(II)
C32H32CuN2O4
Inorganic chemistry (2015) 54, 5 2193
a=8.7218(17)Å b=9.557(2)Å c=16.323(3)Å
α=90.00° β=90.428(15)° γ=90.00°
Λ-Bis{(S)-N-(1-(4-bromophenyl)ethyl)salicylaldiminato- κ^2^N,O}copper(II)
C60H52Br4Cu2N4O4
Inorganic chemistry (2015) 54, 5 2193
a=25.442(3)Å b=11.4723(12)Å c=9.9846(10)Å
α=90° β=111.797(2)° γ=90°