Structures by: Enamullah M.
Total: 42
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=13.976(3)Å b=10.721(2)Å c=10.339(2)Å
α=90° β=118.05(3)° γ=90°
C30H24Br4CuN2O2
C30H24Br4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=10.427(2)Å b=10.778(2)Å c=13.058(3)Å
α=90° β=106.74(3)° γ=90°
C30H24Br4CuN2O2
C30H24Br4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.1169(5)Å b=10.7071(4)Å c=10.3296(4)Å
α=90° β=117.7800(10)° γ=90°
C30H24Br2Cl2CuN2O2
C30H24Br2Cl2CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=10.33616(17)Å b=10.64041(15)Å c=13.0212(2)Å
α=90° β=107.5551(17)° γ=90°
C30H24Br2Cl2CuN2O2
C30H24Br2Cl2CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.040(3)Å b=10.708(2)Å c=10.439(2)Å
α=90° β=117.772(3)° γ=90°
C30H24CuI4N2O2
C30H24CuI4N2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.5549(3)Å b=11.1475(3)Å c=10.6074(3)Å
α=90° β=118.1800(10)° γ=90°
C30H24CuI4N2O2
C30H24CuI4N2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=14.5586(3)Å b=11.1467(2)Å c=10.6165(2)Å
α=90° β=118.2090(10)° γ=90°
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=8.57142(6)Å b=14.70541(11)Å c=11.09232(8)Å
α=90° β=97.2834(7)° γ=90°
C30H24Cl4CuN2O2
C30H24Cl4CuN2O2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8247-8264
a=8.6322(2)Å b=14.8439(3)Å c=11.1572(3)Å
α=90° β=97.8710(10)° γ=90°
Λ-bis[N-2-(pyridyl)salicylaldiminato-κ^2^N,O]zinc(II)
C24H18N4O2Zn
CrystEngComm (2018) 20, 33 4724
a=9.9154(8)Å b=9.9154(8)Å c=21.343(2)Å
α=90.00° β=90.00° γ=90.00°
Λ-bis[N-2-(pyridyl)salicylaldiminato-κ^2^N,O]zinc(II)
C24H18N4O2Zn1
CrystEngComm (2018) 20, 33 4724
a=9.9138(3)Å b=9.9138(3)Å c=21.3276(8)Å
α=90.00° β=90.00° γ=90.00°
Λ-bis[N-2-(pyridyl)salicylaldiminato-κ^2^N,O]zinc(II)
C24H18N4O2Zn1
CrystEngComm (2018) 20, 33 4724
a=9.9041(3)Å b=9.9041(3)Å c=21.3545(7)Å
α=90.00° β=90.00° γ=90.00°
Λ-bis[N-2-(pyridyl)salicylaldiminato-κ^2^N,O]zinc(II)
C24H18N4O2Zn
CrystEngComm (2018) 20, 33 4724
a=9.8663(6)Å b=9.8663(6)Å c=21.1146(17)Å
α=90° β=90° γ=90°
Δ-bis[N-2-(pyridyl)salicylaldiminato-κ^2^N,O]zinc(II)
C24H18N4O2Zn1
CrystEngComm (2018) 20, 33 4724
a=9.9077(12)Å b=9.9077(12)Å c=21.330(3)Å
α=90.00° β=90.00° γ=90.00°
Λ-bis[N-2-(pyridyl)salicylaldiminato-κ^2^N,O]zinc(II)
C24H18N4O2Zn
CrystEngComm (2018) 20, 33 4724
a=9.8592(4)Å b=9.8592(4)Å c=21.1220(10)Å
α=90° β=90° γ=90°
Δ-bis[N-2-(pyridyl)salicylaldiminato-κ^2^N,O]zinc(II)
C24H18N4O2Zn
CrystEngComm (2018) 20, 33 4724
a=9.8258(19)Å b=9.8258(19)Å c=21.005(5)Å
α=90.00° β=90.00° γ=90.00°
Δ-bis[N-2-(pyridyl)salicylaldiminato-κ^2^N,O]zinc(II)
C24H18N4O2Zn
CrystEngComm (2018) 20, 33 4724
a=9.8329(12)Å b=9.8329(12)Å c=21.061(2)Å
α=90.00° β=90.00° 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)°
(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=10.7155(5)Å b=15.2302(8)Å c=9.5786(5)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)°
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°
Bis{(R)-N-phenylethyl-2-oxo-1-naphthaldiminato-κ^2^N,O}-nickel(II)
C38H32N2NiO2
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 667-680
a=9.5282(16)Å b=15.355(3)Å c=20.655(4)Å
α=90° β=90.146(7)° γ=90°
Bis{(S)-N-phenylethyl-2-oxo-1-naphthaldiminato-κ^2^N,O}nickel(II)
C38H32N2NiO2
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 667-680
a=9.5328(9)Å b=15.2970(16)Å c=20.560(2)Å
α=90° β=90.192(6)° γ=90°
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°
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°
Bis{(R)-N-(p-methoxphenyl)ethyl-2-oxo-1-naphthaldiminato-κ^2^N,O}zinc(II)
C40H36N2O4Zn
Inorganic chemistry (2016) 55, 13 6449-6464
a=12.0388(9)Å b=19.0223(14)Å c=15.3420(11)Å
α=90° β=108.780(2)° γ=90°
Bis{(S)-N-(p-methoxphenyl)ethyl-2-oxo-1-naphthaldiminato-κ^2^N,O}zinc(II)
C40H36N2O4Zn
Inorganic chemistry (2016) 55, 13 6449-6464
a=12.0424(8)Å b=18.9648(13)Å c=15.3577(10)Å
α=90° β=108.771(2)° γ=90°
C38H32N2O2Zn
C38H32N2O2Zn
Inorganic chemistry (2016) 55, 13 6449-6464
a=9.4341(16)Å b=9.4537(16)Å c=18.850(3)Å
α=88.250(10)° β=80.070(10)° γ=63.951(9)°
Bis{(S)-N-phenylethyl-2-oxo-1-naphthaldiminato-κ^2^N,O}zinc(II)
C38H32N2O2Zn
Inorganic chemistry (2016) 55, 13 6449-6464
a=9.391(4)Å b=9.421(4)Å c=18.770(9)Å
α=80.467(6)° β=88.410(7)° γ=63.660(6)°