Structures by: Zhong Y. Q.
Total: 6
RuPDP(COD)OTf
C23H22F3N3O3RuS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18113-18119
a=11.2980(6)Å b=27.7584(14)Å c=15.1162(7)Å
α=90.00° β=108.956(3)° γ=90.00°
[Ru(PDP)Cl(cod)]
C22H22ClN3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18113-18119
a=13.7766(4)Å b=8.1417(3)Å c=16.7532(6)Å
α=90.00° β=104.071(2)° γ=90.00°
[RuCOD(PDPCl)]
C22H20Cl3N3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18113-18119
a=16.7129(5)Å b=7.7974(2)Å c=31.1102(8)Å
α=90° β=90° γ=90°
[(PDP)Ru(COD)(NO3)]
C22H22N4O3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18113-18119
a=16.181(2)Å b=9.1454(15)Å c=13.653(2)Å
α=90° β=102.043(6)° γ=90°
Poly[[bis[μ~2~-1,4-bis(1<i>H</i>-imidazol-1-yl)butane-κ^2^<i>N</i>^3^:<i>N</i>^3^][μ~2~-3,3'-(diazenediyl)dibenzoato-κ^2^<i>O</i>:<i>O</i>']cadmium(II)] monohydrate]
C34H38CdN10O5
Acta Crystallographica Section C (2015) 71, 6
a=10.3202(13)Å b=14.3929(13)Å c=23.679(3)Å
α=90.00° β=99.157(4)° γ=90.00°
[Ru(PDP)(COD)(H2O)]BF4
C22H24BF4N3ORu
Dalton transactions (Cambridge, England : 2003) (2016) 45, 45 18113-18119
a=7.9945(2)Å b=11.5727(2)Å c=12.2086(2)Å
α=98.6740(10)° β=105.5400(10)° γ=90.7500(10)°