Structures by: Traven K.
Total: 6
C13H22NO3RuS4,F6P,0.5(CHCl3)
C13H22NO3RuS4,F6P,0.5(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11791-11800
a=28.7623(4)Å b=21.1882(3)Å c=7.78650(10)Å
α=90° β=90° γ=90°
C15H18ClNO2Ru
C15H18ClNO2Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11791-11800
a=6.37480(10)Å b=15.2882(3)Å c=15.5899(3)Å
α=90° β=91.866(2)° γ=90°
C15H18ClNORuS
C15H18ClNORuS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11791-11800
a=8.2322(3)Å b=8.5818(3)Å c=12.0070(4)Å
α=73.950(3)° β=73.345(3)° γ=89.785(3)°
Chlorido(η^6^-cymene)(dimethyl 2,2-bypyridine-4,5-dicarboxylate-κ^2^<i>N</i>,<i>N</i>')ruthenium(II)hexafluoridophosphate
C24H26ClN2O4Ru,F6P
Acta Crystallographica Section C (2018) 74, 6 683-689
a=11.4706(3)Å b=16.9700(4)Å c=13.9242(4)Å
α=90° β=99.550(2)° γ=90°
Chlorido(η^6^-<i>p</i>-cymene)(dimethyl 2,2-bypyridine-4,5-dicarboxylate-κ^2^<i>N</i>,<i>N</i>')ruthenium(II)hexafluoridophosphate
C24H26ClN2O4Ru,F6P
Acta Crystallographica Section C (2018) 74, 6 683-689
a=7.55080(10)Å b=23.0248(2)Å c=15.89850(10)Å
α=90° β=102.0810(10)° γ=90°
C13H22NO2RuS5,F6P
C13H22NO2RuS5,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 29 11791-11800
a=7.8145(3)Å b=12.1293(5)Å c=12.2989(5)Å
α=99.963(4)° β=101.149(4)° γ=107.554(4)°