Structures by: Flores-Parra A.
Total: 34
Compound 2
C10H18Cl2N2
New Journal of Chemistry (2014) 38, 1 391
a=13.29410(50)Å b=4.68840(20)Å c=21.03340(100)Å
α=90.0000° β=90.0000° γ=90.0000°
Compound 3
C20H22Cl2N2
New Journal of Chemistry (2014) 38, 1 391
a=13.73710(4)Å b=6.92200(20)Å c=20.09850(59)Å
α=90.0000° β=90.0000° γ=90.0000°
Compound 3
C20H22Cl2N2
New Journal of Chemistry (2014) 38, 1 391
a=5.62180(20)Å b=26.63630(110)Å c=6.83100(20)Å
α=90.0000° β=113.8983(20)° γ=90.0000°
Compound 10
C11H23AlClN2,CH3AlCl3
New Journal of Chemistry (2014) 38, 1 391
a=11.6141(3)Å b=17.4168(5)Å c=21.0756(8)Å
α=90.000° β=90.000° γ=90.000°
Compound 11
C28H30AlCl4N3
New Journal of Chemistry (2014) 38, 1 391
a=6.988(10)Å b=23.822(20)Å c=9.334(50)Å
α=90.000(9)° β=101.68° γ=90.000(9)°
Compound 14[I3]
C16H30N3,I3
New Journal of Chemistry (2014) 38, 1 391
a=13.533(2)Å b=11.4237(13)Å c=18.787(2)Å
α=90° β=125.466(8)° γ=90°
Compound 17
C24H30Cl5InN2O,C4H8O
New Journal of Chemistry (2014) 38, 1 391
a=6.9619(2)Å b=13.4095(5)Å c=35.1631(9)Å
α=90.000° β=90.000° γ=90.000°
Compound 14[AlCl4]
C16H30N3,AlCl4
New Journal of Chemistry (2014) 38, 1 391
a=10.9102(3)Å b=20.2966(5)Å c=21.7692(7)Å
α=90° β=90° γ=90°
(Co(N-acetyl-(-)-ephedrine)!2$).2H!2$O
C24H32CoN2O6,2(H2O)
Dalton Transactions (2007) 37 4185
a=7.2132(2)Å b=8.9996(3)Å c=10.9360(4)Å
α=71.2063(16)° β=81.2558(17)° γ=81.4946(18)°
(Co(N-acetyl-(+)-pseudoephedrine)!2$).2H!2$O
C24H32CoN2O6,2(H2O)
Dalton Transactions (2007) 37 4185
a=17.440(6)Å b=17.440(6)Å c=7.085(3)Å
α=90° β=90° γ=120°
(Co(N-(-)-acetyl-phenylephrine)!2$).2H!2$O
C22H28Co1N2O8,2(H2O)
Dalton Transactions (2007) 37 4185
a=7.3617(2)Å b=7.3785(2)Å c=11.3521(3)Å
α=84.9280(13)° β=75.9946(14)° γ=84.7652(12)°
(Ni(N-acetyl-(-)-ephedrine)!2$).2H!2$O
C24H32N2NiO6,2(H2O)
Dalton Transactions (2007) 37 4185
a=7.2261(3)Å b=8.9289(3)Å c=10.9475(4)Å
α=70.6653(16)° β=81.6681(14)° γ=82.4279(17)°
(Ni(N-acetyl-(+)-ephedrine)!2$).2H!2$O
C24H32N2NiO6,2(H2O)
Dalton Transactions (2007) 37 4185
a=7.2510(2)Å b=8.9808(3)Å c=10.9121(4)Å
α=70.3550(15)° β=81.6001(14)° γ=81.6535(14)°
(Ni(N-acetyl-(+)-pseudoephedrine)!2$).2H!2$O
C24H32N2NiO6,2(H2O)
Dalton Transactions (2007) 37 4185
a=17.611(12)Å b=17.611(12)Å c=7.158(6)Å
α=90° β=90° γ=120°
[Ni(N-(-)-acetyl-phenylephrine)~2~].2H~2~O
C22H28N2NiO8,2(H2O)
Dalton Transactions (2007) 37 4185
a=7.369(2)Å b=7.3700(19)Å c=11.279(3)Å
α=76.023(14)° β=85.64(2)° γ=84.945(18)°
Compound X
C24H32Co1N2O6
Dalton Transactions (2007) 37 4185
a=8.6971(2)Å b=26.2558(8)Å c=10.6396(3)Å
α=90° β=90° γ=90°
2(C26H18N4NiS2),3(C2H6O),2(H2O)
2(C26H18N4NiS2),3(C2H6O),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6302-6309
a=10.0074(2)Å b=13.0002(3)Å c=22.6833(4)Å
α=99.475(1)° β=100.966(1)° γ=102.611(1)°
C26H18Cl2CoN4S2,2(C2H6O)
C26H18Cl2CoN4S2,2(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6302-6309
a=12.2196(4)Å b=15.9043(7)Å c=16.7766(10)Å
α=90° β=108.868(2)° γ=90°
C26H18Br2N4S2Zn,2(C2H6O)
C26H18Br2N4S2Zn,2(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6302-6309
a=12.2875(1)Å b=15.7146(2)Å c=17.1248(2)Å
α=90° β=107.828(1)° γ=90°
C26H18Br2CdN4S2,2(C2H6O)
C26H18Br2CdN4S2,2(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6302-6309
a=12.5344(3)Å b=15.8964(4)Å c=17.4744(4)Å
α=90° β=107.9850(10)° γ=90°
C26H18N4NiO2S2,2(C2H6O)
C26H18N4NiO2S2,2(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6302-6309
a=10.1005(4)Å b=13.0781(5)Å c=21.7855(10)Å
α=90° β=90° γ=90°
C26H18Br2CoN4S2,2(C2H6O)
C26H18Br2CoN4S2,2(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6302-6309
a=12.3673(2)Å b=15.8818(3)Å c=17.1902(4)Å
α=90° β=108.1130(10)° γ=90°
C26H18Cl2N4S2Zn,2(C2H6O)
C26H18Cl2N4S2Zn,2(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6302-6309
a=12.1415(3)Å b=15.7394(4)Å c=16.8483(3)Å
α=90° β=108.652(2)° γ=90°
Nickel(II) Polymer
C18H18N3NiO5,C8H4NO2
Acta Crystallographica Section E (2015) 71, 11 m197-m198
a=7.176(5)Å b=21.373(9)Å c=17.032(9)Å
α=90° β=110.32(3)° γ=90°
(<i>Z</i>)-3-(2-aminophenylcarbamoyl)propenoic acid
C10H10N2O3
Acta Crystallographica Section E (2007) 63, 10 o4156-o4156
a=7.3899(2)Å b=12.2135(3)Å c=12.2633(3)Å
α=90° β=119.7260(10)° γ=90°
(Furfurylamino)triphenylphosphonium bromide
C23H21NOP,Br
Acta Crystallographica Section E (2013) 69, 1 o118
a=9.5190(19)Å b=9.812(2)Å c=12.726(3)Å
α=110.30(3)° β=104.89(3)° γ=96.81(3)°
Cobalt(II) Dimer
C68H52Co2N8O8,6(C7H6O2)
Acta Crystallographica Section E (2014) 70, 1 m21-m22
a=10.4977(6)Å b=15.8329(7)Å c=16.3994(8)Å
α=64.222(3)° β=87.792(3)° γ=86.469(3)°
C19H17O5P1S1
C19H17O5P1S1
Crystal Growth & Design (2006) 6, 4 969
a=9.0546(2)Å b=9.3174(2)Å c=11.7975(3)Å
α=88.1460(10)° β=72.1750(10)° γ=70.8310(10)°
C13H10N2O3S,C2H6OS
C13H10N2O3S,C2H6OS
Dalton transactions (Cambridge, England : 2003) (2010) 39, 27 6302-6309
a=8.2067(4)Å b=10.0694(6)Å c=10.4613(6)Å
α=92.409(2)° β=109.175(2)° γ=98.036(3)°
Ethanol dithiazinane
C17H33Al2NOS2
Inorganic Chemistry (2003) 42, 7569-7578
a=7.0182(9)Å b=13.8168(17)Å c=11.9208(12)Å
α=90.00° β=94.602(2)° γ=90.00°
N-Ethanoldithiazinane
C9H22Al2ClNOS2
Inorganic Chemistry (2003) 42, 7569-7578
a=24.776(5)Å b=8.115(2)Å c=17.165(3)Å
α=90.00° β=107.94(3)° γ=90.00°
N-Isopropanoldithiazinane
C10H24Al2ClNOS2
Inorganic Chemistry (2003) 42, 7569-7578
a=10.727(2)Å b=11.636(2)Å c=14.411(3)Å
α=90.00° β=90.00° γ=90.00°
N-(2-phenylethanoldithiazinane)
C15H26Al2ClNOS2
Inorganic Chemistry (2003) 42, 7569-7578
a=10.7851(3)Å b=14.4757(4)Å c=13.7653(3)Å
α=90.00° β=103.001(1)° γ=90.00°
Ethanol dithiazinane O-dimethylaluminum
C14H32Al2N2O2S4
Inorganic Chemistry (2003) 42, 7569-7578
a=9.8132(12)Å b=14.7213(17)Å c=15.9375(18)Å
α=90.00° β=107.275(2)° γ=90.00°