Structures by: Håkansson M.
Total: 64
Tetrakis(2-allyl-6-methylphenoxo)tricopper(I,II) toluene solvate
C54H60Cu3O4
New Journal of Chemistry (2003) 27, 3 459
a=23.930(6)Å b=8.041(3)Å c=25.014(5)Å
α=90° β=105.739(18)° γ=90°
Cis- and trans-bis(benzoylacetonato)pyridinecopper(ii)
C25H23CuNO4
New Journal of Chemistry (2007) 31, 3 344-347
a=9.7867(10)Å b=28.1721(26)Å c=15.7764(16)Å
α=90° β=94.616(4)° γ=90°
M-bis(hexafluoroacetylacetonato)(tris(o-tolyl)phosphino)palladium(II)
C31H23F12O4PPd
New J. Chem. (2015) 39, 5 3353
a=10.7139(18)Å b=11.2570(15)Å c=13.736(2)Å
α=90.00° β=108.196(5)° γ=90.00°
Rac-bis(hexafluoroacetylacetonato)(tris(o-tolyl)phosphino)palladium(II)
C31H23F12O4PPd
New J. Chem. (2015) 39, 5 3353
a=11.3510(14)Å b=14.4276(17)Å c=19.814(2)Å
α=90.00° β=95.639(5)° γ=90.00°
C-catena(bis((μ2-chloro)-chloro-(2-(2-methylaminoethyl)pyridine)-copper(II)))
C8H12Cl2CuN2
New J. Chem. (2015) 39, 8 5936
a=6.5112(16)Å b=8.2566(17)Å c=19.598(5)Å
α=90.00° β=90.00° γ=90.00°
A-catena(aqua-dichloro-caffein-copper(II))
C8H12Cl2CuN4O3
New J. Chem. (2015) 39, 8 5936
a=5.7841(14)Å b=13.342(2)Å c=16.260(3)Å
α=90.00° β=90.00° γ=90.00°
Λ-bis(2,2-bipridine-N,N')-(saccharinato-N)-copper(II) saccharinate dihydrate
C27H20CuN5O3S,C7H4NO3S,2(H2O)
New J. Chem. (2015) 39, 8 5936
a=26.231(3)Å b=15.548(2)Å c=16.869(3)Å
α=90.00° β=90.00° γ=90.00°
Pentasodium tris(2,2?-oxydiacetato)-dysprosium(iii) bis(tetrafluoroborate) hexahydrate
C12H24B2DyF8Na5O21
CrystEngComm (2009) 11, 9 1979
a=9.638(2)Å b=9.638(2)Å c=27.840(7)Å
α=90.00° β=90.00° γ=120.00°
Pentasodium tris(2,2?-oxydiacetato)-erbium(iii) bis(tetrafluoroborate) hexahydrate
C12H24B2ErF8Na5O21
CrystEngComm (2009) 11, 9 1979
a=9.6578(15)Å b=9.6578(15)Å c=27.923(5)Å
α=90.00° β=90.00° γ=120.00°
Ammonium trisodium tris(2,2?-oxydiacetato)- praseodymium(iii)tiocyanate tetraahydrate
C13H24N2Na3O19PrS
CrystEngComm (2009) 11, 9 1979
a=9.1741(11)Å b=9.3387(16)Å c=17.7642(16)Å
α=83.75(2)° β=72.724(10)° γ=86.44(2)°
Trisodium tris(2,2?-oxydiacetato)-gadolinium(iii) hexaahydrate
C12H12GdNa3O15,8(H2O)
CrystEngComm (2009) 11, 9 1979
a=17.535(4)Å b=8.4677(16)Å c=19.207(4)Å
α=90.00° β=111.483(16)° γ=90.00°
Pentasodium tris(2,2?-oxydiacetato)-praseodymium(iii) bis(tetrafluoroborate) hexahydrate
C12H24B2F8Na5O21Pr1
CrystEngComm (2009) 11, 9 1979
a=9.710(2)Å b=9.710(2)Å c=28.170(6)Å
α=90.00° β=90.00° γ=120.00°
None
C20H13NO2S
CrystEngComm (2007) 9, 10 856
a=5.8976(10)Å b=16.381(3)Å c=16.464(3)Å
α=90.00° β=90.00° γ=90.00°
None
C20H13NO2S
CrystEngComm (2007) 9, 10 856
a=8.6557(15)Å b=12.706(2)Å c=14.439(3)Å
α=90.00° β=94.420(7)° γ=90.00°
C12H16CaCo2N4O16
C12H16CaCo2N4O16
CrystEngComm (2006) 8, 9 666
a=8.898(3)Å b=8.898(3)Å c=7.679(3)Å
α=90.00° β=90.00° γ=90.00°
Catena-Poly[[(3-acetylpyridine)copper(I)]-μ~3~-chloro]
C14H14Cl2Cu2N2O2
Acta Crystallographica Section E (2005) 61, 7 m1261-m1263
a=3.8230(14)Å b=15.990(5)Å c=13.100(4)Å
α=90.00° β=99.768(9)° γ=90.00°
N,N'-diphenylethylenediamine
C14H16N2
Acta Crystallographica Section E (2005) 61, 5 o1245-o1247
a=5.883(2)Å b=8.022(3)Å c=12.387(5)Å
α=90.00° β=90.185(15)° γ=90.00°
N,N'-dimetyl-N,N'-diphenylethylenediamine
C16H20N2
Acta Crystallographica Section E (2005) 61, 9 o2904-o2906
a=6.374(2)Å b=10.302(4)Å c=10.447(4)Å
α=90.00° β=91.428(14)° γ=90.00°
(3-Acetylpyridine-κN)chlorobis(triphenylphosphine-κP)copper(I)
C43H37ClCuNOP2
Acta Crystallographica Section E (2006) 62, 7 m1569-m1571
a=9.7903(18)Å b=37.266(6)Å c=10.917(2)Å
α=90.00° β=115.547(5)° γ=90.00°
Diisopropyl(N,N,N',N'-tetramethylethylenediamine)zinc(II)
C12H30N2Zn
Acta Crystallographica Section E (2007) 63, 1 m123-m125
a=14.370(4)Å b=8.5935(16)Å c=12.684(3)Å
α=90.00° β=104.928(8)° γ=90.00°
[4-(2-Aminoethyl)-1,4,7,10-tetraazadecane]lithium chloride
C8H23LiN5,Cl
Acta Crystallographica Section E (2006) 62, 12 m3518-m3520
a=12.079(9)Å b=7.914(5)Å c=13.559(10)Å
α=90.00° β=94.48(3)° γ=90.00°
Pyridinium dichromate
2(C5H6N),Cr2O72
Acta Crystallographica Section C (2009) 65, 5 m182-m184
a=8.2797(17)Å b=12.741(2)Å c=13.371(2)Å
α=90.00° β=90.00° γ=90.00°
Dipyridinium dioxidobis(oxydiacetato)uranate(VI)
2C5H6N,C8H8O12U2
Acta Crystallographica Section C (2010) 66, 3 m69-m74
a=6.675(2)Å b=23.025(5)Å c=7.500(2)Å
α=90.00° β=110.946(11)° γ=90.00°
Bis(2-methyl-pyridinium) dioxidobis(oxydiacetato)uranate(VI)
2C6H8N,C8H8O12U2
Acta Crystallographica Section C (2010) 66, 3 m69-m74
a=9.183(2)Å b=11.104(3)Å c=12.826(4)Å
α=90.00° β=111.490(7)° γ=90.00°
Bis(3-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI)
2C6H8N,C8H8O12U2
Acta Crystallographica Section C (2010) 66, 3 m69-m74
a=7.415(2)Å b=13.312(5)Å c=11.806(4)Å
α=90.00° β=91.224(15)° γ=90.00°
Bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI)
2C6H8N,C8H8O12U2
Acta Crystallographica Section C (2010) 66, 3 m69-m74
a=7.3439(13)Å b=12.999(2)Å c=12.194(2)Å
α=90.00° β=92.438(9)° γ=90.00°
Diphenyldipyridinezinc(II)
C22H20N2Zn
Acta Crystallographica Section C (2009) 65, 5 m205-m207
a=11.931(2)Å b=12.157(2)Å c=6.2921(13)Å
α=90.00° β=90.00° γ=90.00°
<i>catena</i>-Poly[[bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>)cobalt(II)]- μ-1,3-di-4-pyridylpropane-κ^2^<i>N</i>:<i>N</i>']
C23H28CoN2O4
Acta Crystallographica Section C (2009) 65, 8 m325-m327
a=14.902(4)Å b=8.969(2)Å c=18.434(5)Å
α=90.00° β=112.397(9)° γ=90.00°
Sodium cacodylate trihydrate
Na,2.5(H2O),C2H6AsO2
Acta Crystallographica Section C (2008) 64, 1 m13-m16
a=6.1299(11)Å b=10.7515(18)Å c=23.901(4)Å
α=90.00° β=90.00° γ=90.00°
Sodium cacodylate tetrahydrate
H16Na2O82,2(C2H6AsO2)
Acta Crystallographica Section C (2008) 64, 1 m13-m16
a=11.516(3)Å b=8.838(2)Å c=19.635(5)Å
α=90.00° β=109.907(8)° γ=90.00°
Bis(μ-dimethylphenylsilanolato-κ^2^O:O)bis[bromido(diethyl ether)magnesium(II)]
C24H42Br2Mg2O4Si2
Acta Crystallographica Section C (2008) 64, 1 m8-m9
a=10.5525(18)Å b=11.4674(17)Å c=13.412(2)Å
α=90.00° β=91.77(5)° γ=90.00°
C32H40O4Zn2
C32H40O4Zn2
Acta Crystallographica Section C (2008) 64, 1 m10-m12
a=8.5115(13)Å b=12.8018(18)Å c=14.128(2)Å
α=90.00° β=99.814(5)° γ=90.00°
Dichloridobis(2-methoxypyridine-κN)copper(II)
C12H14Cl2CuN2O2
Acta Crystallographica Section C (2007) 63, 12 m550-m552
a=10.5303(19)Å b=8.0531(13)Å c=16.977(3)Å
α=90.00° β=95.435(7)° γ=90.00°
C30H30BF4PPdS
C30H30BF4PPdS
Organometallics (2011) 30, 2 230
a=14.005(4)Å b=13.835(3)Å c=15.730(5)Å
α=90.00° β=107.523(9)° γ=90.00°
C11H13ClPdS
C11H13ClPdS
Organometallics (2011) 30, 2 230
a=7.7780(14)Å b=15.665(2)Å c=19.090(3)Å
α=90.00° β=90.00° γ=90.00°
C12H15ClPdS
C12H15ClPdS
Organometallics (2011) 30, 2 230
a=9.250(2)Å b=9.137(2)Å c=15.844(4)Å
α=90.00° β=102.702(9)° γ=90.00°
C29H28BF4PPdS
C29H28BF4PPdS
Organometallics (2011) 30, 2 230
a=14.315(3)Å b=9.8835(19)Å c=20.117(4)Å
α=90.00° β=102.401(7)° γ=90.00°
C56H80N8O4Zn8,2(C5H5N)
C56H80N8O4Zn8,2(C5H5N)
Organometallics (2009) 28, 12 3567
a=16.532(2)Å b=16.532(2)Å c=26.081(3)Å
α=90° β=90° γ=90°
Bis(2-methylpyridine)-bis(s-butyl)-zinc
C20H32N2Zn
Organometallics (2010) 29, 1 177
a=15.794(4)Å b=7.8917(13)Å c=17.541(4)Å
α=90.00° β=115.960(7)° γ=90.00°
Bis(pyridine)-bis(s-butyl)-zinc
C18H28N2Zn
Organometallics (2010) 29, 1 177
a=9.3518(14)Å b=13.822(2)Å c=14.401(2)Å
α=90.00° β=92.670(6)° γ=90.00°
Bis(3-methylpyridine)-bis(s-butyl)-zinc
C20H32N2Zn
Organometallics (2010) 29, 1 177
a=10.216(2)Å b=10.645(5)Å c=11.735(5)Å
α=75.73(3)° β=65.33(2)° γ=65.33(2)°
(N,N,N'N'-tetramethylethylenediamine)-bis(s-butyl)-zinc
C14H34N2Zn
Organometallics (2010) 29, 1 177
a=16.865(5)Å b=9.1648(16)Å c=13.088(3)Å
α=90.00° β=124.06(2)° γ=90.00°
(N,N,N'N'-tetraethylethylenediamine)-bis(s-butyl)-zinc
C18H40N2Zn
Organometallics (2010) 29, 1 177
a=18.546(5)Å b=9.3694(19)Å c=13.010(4)Å
α=90.00° β=114.528(7)° γ=90.00°
Bis((N,N'-dimethylethylenediamido)-(s-butyl)-zinc)
C16H40N4Zn2
Organometallics (2010) 29, 1 177
a=11.998(4)Å b=7.218(3)Å c=12.460(4)Å
α=90.00° β=99.112(11)° γ=90.00°
Bis(3-methylpyridine)-bis(s-butyl)-zinc toluene clathrate
C20H32N2Zn,2(C7H7)
Organometallics (2010) 29, 1 177
a=10.787(7)Å b=11.093(8)Å c=11.889(2)Å
α=71.019(12)° β=72.879(13)° γ=85.313(16)°
Bis(3,5-dimethylpyridine)-bis(s-butyl)-zinc toluene clathrate
C22H36N2Zn,C7H8
Organometallics (2010) 29, 1 177
a=13.4621(18)Å b=12.1885(15)Å c=17.359(2)Å
α=90.00° β=96.490(5)° γ=90.00°
C12H16CaCo2N4O16
C12H16CaCo2N4O16
Crystal Growth & Design (2010) 10, 4 1971
a=8.898(3)Å b=8.898(3)Å c=7.679(3)Å
α=90.00° β=90.00° γ=90.00°
C12H16Co2N4O20Sr
C12H16Co2N4O20Sr
Crystal Growth & Design (2010) 10, 4 1971
a=9.0785(17)Å b=15.666(3)Å c=9.1321(17)Å
α=90.00° β=92.57° γ=90.00°
C12H17Co2N4O19.26Sr
C12H17Co2N4O19.26Sr
Crystal Growth & Design (2010) 10, 4 1971
a=9.0325(14)Å b=15.476(2)Å c=9.1107(15)Å
α=90.00° β=92.883(3)° γ=90.00°
C24H32Co4Mn2N8O39
C24H32Co4Mn2N8O39
Crystal Growth & Design (2010) 10, 4 1971
a=8.8416(18)Å b=30.394(6)Å c=8.8226(17)Å
α=90.00° β=92.158(8)° γ=90.00°
C12H16CdCo2N4O16
C12H16CdCo2N4O16
Crystal Growth & Design (2010) 10, 4 1971
a=8.918(3)Å b=8.918(3)Å c=7.690(3)Å
α=90.00° β=90.00° γ=90.00°
Trisbiimdazolecobalt(III) trisoxalatocobaltate(III) dihydrate
C18H18CoN123,C6CoO123,2(H2O)
Crystal Growth & Design (2009) 9, 6 2821
a=12.004(3)Å b=18.280(5)Å c=13.625(3)Å
α=90° β=96.839(8)° γ=90°
Trisbiimdazolecobalt(III) trisoxalatochromate(III) dihydrate
C18H18CoN123,C6CrO123,2(H2O)
Crystal Growth & Design (2009) 9, 6 2821
a=12.0595(4)Å b=18.4539(6)Å c=13.5995(5)Å
α=90.00° β=97.710(1)° γ=90.00°
Trisbiimdazolecobalt(III)tris(3-hydroxycyclobut-3-ene-1,2-dion-4-olate)hydrate
C18H18CoN123,3(C4HO4),2(H2O)
Crystal Growth & Design (2009) 9, 6 2821
a=10.1255(9)Å b=13.9169(5)Å c=14.6328(5)Å
α=118.386(1)° β=100.462(1)° γ=99.392(1)°
Trisbiimdazolecobalt(III) oxalate chloride hydrate
C18H18CoN123,C2O42,Cl,5.5(H2O)
Crystal Growth & Design (2009) 9, 6 2821
a=14.0103(8)Å b=20.9727(10)Å c=21.3754(11)Å
α=90.00° β=106.979(3)° γ=90.00°
C38H36Cu4N8O12S4
C38H36Cu4N8O12S4
Inorganic chemistry (2014) 53, 6 2873-2882
a=9.0921(6)Å b=16.4521(10)Å c=14.1333(9)Å
α=90.00° β=108.384(3)° γ=90.00°
C19H20N4O5S2
C19H20N4O5S2
Inorganic chemistry (2014) 53, 6 2873-2882
a=10.6396(7)Å b=15.9476(10)Å c=11.9430(8)Å
α=90° β=101.216(4)° γ=90°
C23H23Cu2N4O9S2,C7H17ClN,2(CH2Cl2)
C23H23Cu2N4O9S2,C7H17ClN,2(CH2Cl2)
Inorganic chemistry (2014) 53, 6 2873-2882
a=9.158(5)Å b=19.566(5)Å c=23.902(5)Å
α=77.309(5)° β=82.883(5)° γ=89.968(5)°
C38H36GaN8O10S4,H2O
C38H36GaN8O10S4,H2O
Inorganic chemistry (2014) 53, 6 2873-2882
a=10.1207(10)Å b=21.195(2)Å c=21.764(3)Å
α=90.00° β=95.101(6)° γ=90.00°
C38H36FeN8O10S4,H2O,2.21(O)
C38H36FeN8O10S4,H2O,2.21(O)
Inorganic chemistry (2014) 53, 6 2873-2882
a=10.0243(5)Å b=21.3352(9)Å c=21.2266(10)Å
α=90° β=94.546(2)° γ=90°
C38H36Cu3N8O11S4,H2O
C38H36Cu3N8O11S4,H2O
Inorganic chemistry (2014) 53, 6 2873-2882
a=25.662(4)Å b=9.2714(14)Å c=20.309(3)Å
α=90.00° β=97.787(6)° γ=90.00°
C12H24CaCo2N4O20
C12H24CaCo2N4O20
Crystal Growth & Design (2010) 10, 4 1971
a=8.9518(12)Å b=15.455(2)Å c=8.9934(12)Å
α=90.00° β=92.910(3)° γ=90.00°
Bis(η^2^-ethene)(2,4-pentanedionato)rhodium(I)
C9H15O2Rh
Organometallics (2000) 19, 26 5589
a=7.6496(12)Å b=14.278(3)Å c=9.039(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(η^2^-ethene)(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)rhodium(I)
C9H9F6O2Rh
Organometallics (2000) 19, 26 5589
a=16.9179(3)Å b=8.20150(1)Å c=8.5513(2)Å
α=90.00° β=90.00° γ=90.00°