Structures by: Fuma Y.
Total: 26
C24H48Br2N12O12Rh6,10(H2O)
C24H48Br2N12O12Rh6,10(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8242-8251
a=13.1978(11)Å b=13.1978(11)Å c=25.081(3)Å
α=90° β=90° γ=120°
C24H48I2N12O12Rh6,10(H2O)
C24H48I2N12O12Rh6,10(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8242-8251
a=13.4834(13)Å b=13.4834(13)Å c=24.801(4)Å
α=90° β=90° γ=120°
C36H72Br2N12O12Rh6,6(H2O)
C36H72Br2N12O12Rh6,6(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8242-8251
a=11.446(3)Å b=12.754(4)Å c=13.172(4)Å
α=117.150(10)° β=93.74(2)° γ=113.690(10)°
C36H72I2N12O12Rh6,6(H2O)
C36H72I2N12O12Rh6,6(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8242-8251
a=11.272(2)Å b=12.031(2)Å c=13.355(2)Å
α=114.544(4)° β=97.115(4)° γ=109.390(3)°
C16H32CrN8O12Rh4
C16H32CrN8O12Rh4
Acta Crystallographica Section B (2013) 69, 5 480-489
a=9.4384(7)Å b=9.4384(7)Å c=29.750(3)Å
α=90.00° β=90.00° γ=90.00°
C16H32MoN8O12Rh4
C16H32MoN8O12Rh4
Acta Crystallographica Section B (2013) 69, 5 480-489
a=9.5725(8)Å b=9.5725(8)Å c=29.627(3)Å
α=90.00° β=90.00° γ=90.00°
C16H32N8O12Rh4W
C16H32N8O12Rh4W
Acta Crystallographica Section B (2013) 69, 5 480-489
a=9.5905(8)Å b=9.5905(8)Å c=29.625(3)Å
α=90.00° β=90.00° γ=90.00°
C16H32CrN8O12Ru4
C16H32CrN8O12Ru4
Acta Crystallographica Section B (2013) 69, 5 480-489
a=9.4232(5)Å b=9.4232(5)Å c=30.168(3)Å
α=90.00° β=90.00° γ=90.00°
C16H32MoN8O12Ru4
C16H32MoN8O12Ru4
Acta Crystallographica Section B (2013) 69, 5 480-489
a=9.5504(5)Å b=9.5504(5)Å c=29.933(3)Å
α=90.00° β=90.00° γ=90.00°
C16H32N8O12Ru4W
C16H32N8O12Ru4W
Acta Crystallographica Section B (2013) 69, 5 480-489
a=9.5668(7)Å b=9.5668(7)Å c=29.980(3)Å
α=90.00° β=90.00° γ=90.00°
C24H48CrN8O12Rh4,1.08(H2O)
C24H48CrN8O12Rh4,1.08(H2O)
Acta Crystallographica Section B (2013) 69, 5 480-489
a=12.978(2)Å b=13.576(3)Å c=14.498(3)Å
α=112.405(5)° β=101.362(4)° γ=106.816(5)°
C24H48MoN8O12Rh4,2.44(OH2)
C24H48MoN8O12Rh4,2.44(OH2)
Acta Crystallographica Section B (2013) 69, 5 480-489
a=12.952(4)Å b=13.849(5)Å c=14.679(5)Å
α=112.460(2)° β=99.574(2)° γ=108.472(3)°
C32H64Mo1N8O12Rh4
C32H64Mo1N8O12Rh4
Acta Crystallographica Section B (2013) 69, 5 480-489
a=15.567(4)Å b=15.778(4)Å c=19.221(5)Å
α=87.720(6)° β=89.872(6)° γ=78.448(5)°
Tetra-μ-acetamidato-k^4^N:O;k^4^O:N-diaquadirhodium(II,III) perrhenate
C8H20N4O6Rh2,O4Re
Acta Crystallographica Section E (2006) 62, 8 m1898-m1900
a=19.718(2)Å b=11.5780(10)Å c=8.2521(9)Å
α=90.00° β=97.664(5)° γ=90.00°
Tetra-μ-acetamidato-κ^4^N:O;κ^4^O:N-diaquadiruthenium(II,III)(Ru—–-Ru) perchlorate
C8H20N4O6Ru2,ClO4
Acta Crystallographica Section E (2006) 62, 11 m2802-m2804
a=7.704(4)Å b=11.454(6)Å c=11.686(6)Å
α=109.882(4)° β=98.696(4)° γ=104.705(4)°
Tetra-μ-acetamidato-κ^4^N:O;κ^4^O:N-bis[aquaruthenium(II,III)](Ru—–-Ru) nitrate
C8H20N4O6Ru2,NO3
Acta Crystallographica Section E (2006) 62, 11 m2805-m2807
a=8.1616(11)Å b=8.5982(9)Å c=11.9115(15)Å
α=92.993(5)° β=99.416(8)° γ=92.317(6)°
Tetra-μ-acetamidato-κ^4^N,O;κ^4^O,N-bis[aquaruthenium(II,III)](Ru—–-Ru) tetraphenylborate monohydrate
C8H20N4O6Ru2,C24H20B,H2O
Acta Crystallographica Section E (2006) 62, 11 m2808-m2810
a=9.562(2)Å b=13.554(3)Å c=13.848(3)Å
α=77.739(6)° β=84.236(8)° γ=75.068(7)°
Methyl 2-[2-(2,6-dichloroanilino)phenyl]acetate
C15H13Cl2NO2
Acta Crystallographica Section E (2007) 63, 3 o1228-o1229
a=8.542(6)Å b=9.376(7)Å c=10.503(8)Å
α=113.452(5)° β=103.329(4)° γ=104.124(5)°
Poly[μ-chloro-tetra-μ-acetamidato-κ4N:O;κ4O:N-dirhodium(II,III) methanol solvate]
C8H16ClN4O4Rh2,CH4O
Acta Crystallographica Section C (2006) 62, 11 m556-m558
a=8.601(4)Å b=14.254(7)Å c=12.664(7)Å
α=90.00° β=98.854(5)° γ=90.00°
Diaquatetra-μ-acetamidato-κ^4^N:O;κ^4^O:N-dirhodium(II,III) hexafluorophosphate dihydrate
C8H20N4O6Rh2,F6P,2H2O
Acta Crystallographica Section C (2006) 62, 7 m284-m289
a=11.6900(17)Å b=11.5700(13)Å c=7.9800(13)Å
α=90° β=110.510(6)° γ=90°
Diaquatetra-μ-acetamidato-κ^4^N:O;κ^4^O:N-dirhodium(II,III) hexafluorophosphate
C8H20N4O6Rh2,F6P
Acta Crystallographica Section C (2006) 62, 7 m284-m289
a=6.631(3)Å b=7.719(4)Å c=9.645(4)Å
α=92.014(5)° β=92.205(5)° γ=110.471(7)°
Diaquatetra-μ-propionamidato-κ^4^N:O;κ^4^O:N-dirhodium(II,III) hexafluorophosphate dihydrate
C12H28N4O6Rh2,F6P,2H2O
Acta Crystallographica Section C (2006) 62, 7 m284-m289
a=8.980(2)Å b=11.866(3)Å c=12.682(4)Å
α=87.696(10)° β=85.095(8)° γ=69.032(6)°
Diaquatetra-μ-butyramidato-κ^4^N:O;κ^4^O:N-dirhodium(II,III) hexafluorophosphate
C16H36N4O6Rh2,F6P
Acta Crystallographica Section C (2006) 62, 7 m284-m289
a=9.1037(4)Å b=11.06530(10)Å c=14.0104(5)Å
α=73.667(10)° β=82.140(10)° γ=79.490(10)°
[{Rh2(acam)4}2I],6(H2O)
[{Rh2(acam)4}2I],6(H2O)
Journal of the American Chemical Society (2004) 126, 12238-12239
a=15.099(1)Å b=15.099(1)Å c=14.607(1)Å
α=90° β=90° γ=90°
C36H72Cl2N12O12Rh6,6(H2O)
C36H72Cl2N12O12Rh6,6(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8242-8251
a=11.474(3)Å b=12.670(4)Å c=12.966(3)Å
α=117.033(9)° β=92.940(10)° γ=114.824(9)°
C16H32N8O12ReRh4
C16H32N8O12ReRh4
Chemistry Letters (2006) 35, 11 1298
a=9.6445(5)Å b=9.6445(5)Å c=29.651(2)Å
α=90.00° β=90.00° γ=90.00°