Structures by: Faccio R.
Total: 11
(bis((3-amino-1-hydroxypropane-1,1- diyl)bis(phosphonato))diaquacobalt(ii))
C6H24CoN2O16P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6468-6476
a=7.350(6)Å b=10.851(9)Å c=10.908(9)Å
α=90.00° β=94.407(11)° γ=90.00°
Tetrakis(4-amino-1-hydroxy-1-(hydroxy-oxido-phosphoryl)- butyl)phosphonatodiaquadicopper(ii) di-hydrate
C16H52Cu2N4O30P8,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6468-6476
a=12.5988(14)Å b=13.3968(15)Å c=12.5122(14)Å
α=90.00° β=110.9350(10)° γ=90.00°
(bis((3-amino-1-hydroxypropane-1,1- diyl)bis(phosphonato))nickel(ii)diaqua)
C6H24N2NiO16P4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6468-6476
a=7.338(2)Å b=10.831(4)Å c=10.907(4)Å
α=90.00° β=94.356(4)° γ=90.00°
C16H36N,C5H5Br4N2ORe
C16H36N,C5H5Br4N2ORe
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15361-15371
a=8.894(2)Å b=10.831(3)Å c=16.488(5)Å
α=96.111(9)° β=91.754(9)° γ=110.671(9)°
C16H36N,C4H4Br4N3ORe
C16H36N,C4H4Br4N3ORe
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15361-15371
a=11.858(5)Å b=12.02(2)Å c=12.483(11)Å
α=70.37(12)° β=66.40(5)° γ=85.37(10)°
C16H36N,C4H4Br4N3ORe
C16H36N,C4H4Br4N3ORe
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15361-15371
a=8.909(4)Å b=10.891(3)Å c=16.565(2)Å
α=96.35(2)° β=92.01(2)° γ=109.79(4)°
C16H36N,C4H4Br4N3ORe
C16H36N,C4H4Br4N3ORe
Dalton transactions (Cambridge, England : 2003) (2013) 42, 43 15361-15371
a=8.9061(12)Å b=10.8464(6)Å c=16.5056(11)Å
α=95.977(5)° β=91.828(8)° γ=110.422(9)°
4,5,6,9-tetramethoxy-11-phenyl-10-oxa-11-aza-tricyclo[7.2.2.0 2,7] trideca-2(7),3,5,12-tetraen-8-one
C21H21NO6
Acta Crystallographica Section E (2001) 57, 5 o444-o446
a=13.495(2)Å b=10.2178(18)Å c=15.154(3)Å
α=90.00° β=115.956(14)° γ=90.00°
(Acetonitrile-1κ<i>N</i>)[μ-1<i>H</i>-benzimidazole-2(3<i>H</i>)-thione- 1:2κ^2^<i>S</i>:<i>S</i>][1<i>H</i>-benzimidazole-2(3<i>H</i>)-thione- 2κ<i>S</i>]bis(μ-1,1-dioxo-1λ^6^,2-benzothiazole-3-thiolato)- 1:2κ^2^<i>S</i>^3^:<i>N</i>;1:2κ^2^<i>S</i>^3^:<i>S</i>^3^- dicopper(I)(<i>Cu</i>—–-<i>Cu</i>)
C30H23Cu2N7O4S6
Acta Crystallographica Section C (2012) 68, 1 m12-m16
a=8.04660(10)Å b=13.8150(2)Å c=15.3621(2)Å
α=87.7390(10)° β=89.4800(10)° γ=79.0330(10)°
Tetrakis[μ-2-(3-phenoxyphenyl)propionato- κ^2^<i>O</i>:<i>O</i>]bis[(dimethylformamide-κ<i>O</i>)copper(II)]
C66H66Cu2N2O14
Acta Crystallographica Section E (2008) 64, 12 m1612-m1613
a=11.142(8)Å b=11.580(8)Å c=23.891(6)Å
α=90.00° β=99.85(6)° γ=90.00°
[μ-1<i>H</i>-benzimidazole-2(3<i>H</i>)-thione- 1:2κ^2^<i>S</i>:<i>S</i>]bis[1<i>H</i>-benzimidazole-2(3<i>H</i>)-thione]- 1κ<i>S</i>;2κ<i>S</i>-bis(μ-1,1-dioxo-1λ^6^,2-benzothiazole-3-thiolato)- 1:2κ^2^<i>S</i>^3^:<i>N</i>;1:2κ^2^<i>S</i>^3^:<i>S</i>^3^- dicopper(I)(<i>Cu</i>—–-<i>Cu</i>)
C35H26Cu2N8O4S7
Acta Crystallographica Section C (2012) 68, 1 m12-m16
a=13.2395(12)Å b=10.2731(10)Å c=29.536(15)Å
α=90.00° β=93.135(16)° γ=90.00°