Structures by: Hoffbauer M. R.
Total: 7
C45H62NP2Pd
C45H62NP2Pd
Chem. Sci. (2016) 7, 7 4444
a=20.2994(14)Å b=17.5268(14)Å c=15.9561(16)Å
α=90.00° β=123.775(3)° γ=90.00°
C49H72KNOP2Pd
C49H72KNOP2Pd
Chem. Sci. (2016) 7, 7 4444
a=10.2409(9)Å b=18.1690(15)Å c=25.743(2)Å
α=90.00° β=90.553(3)° γ=90.00°
C40H59KP2Pd
C40H59KP2Pd
Chem. Sci. (2016) 7, 7 4444
a=26.989(3)Å b=12.0603(10)Å c=23.568(2)Å
α=90.00° β=96.879(4)° γ=90.00°
C76H110P4Pd2S2
C76H110P4Pd2S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 26 9663-9668
a=14.6121(3)Å b=36.4414(8)Å c=15.6562(3)Å
α=90° β=90.1128(12)° γ=90°
C68H73BF24P3Pd
C68H73BF24P3Pd
Dalton transactions (Cambridge, England : 2003) (2019) 48, 26 9663-9668
a=13.6492(7)Å b=17.8440(9)Å c=18.4747(9)Å
α=66.0282(14)° β=76.7560(15)° γ=88.0975(15)°
C85H123O2P4Pd2
C85H123O2P4Pd2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 26 9663-9668
a=11.8407(12)Å b=13.4567(13)Å c=13.9043(13)Å
α=100.199(3)° β=109.735(2)° γ=98.037(3)°
C40H60NP2Pd
C40H60NP2Pd
Chem. Sci. (2016) 7, 7 4444
a=9.9475(7)Å b=13.7704(10)Å c=14.6585(10)Å
α=98.9950(19)° β=100.8508(18)° γ=97.3666(18)°