Structures by: Fong S. W.

Total: 4

C168H130Au2B2F8N2P8Pt4S4

C168H130Au2B2F8N2P8Pt4S4

Fong, S.-W. AudiVittal, Jagadese J.Hor, T. S. AndyHenderson, WilliamOliver, Allen G.Rickard, Clifton E. F.

Chemical Communications (2001) 5 421

a=18.0900(2)Å   b=21.3643(2)Å   c=23.0658(2)Å

α=98.6430(10)°   β=95.9660(10)°   γ=93.9230(10)°

C73H62.5Cl2F6P5Pt2S2

C73H62.5Cl2F6P5Pt2S2

Fong, S.-W. AudiVittal, Jagadese J.Hor, T. S. AndyHenderson, WilliamOliver, Allen G.Rickard, Clifton E. F.

Chemical Communications (2001) 5 421

a=21.3742(6)Å   b=18.7308(6)Å   c=17.1833(5)Å

α=90.00°   β=90.025(1)°   γ=90.00°

C72H60N2O8P4Pt2S2U

C72H60N2O8P4Pt2S2U

Fong, S.-W. AudiYap, Woon TeckVittal, Jagadese J.Henderson, WilliamHor, T. S. Andy

Journal of the Chemical Society, Dalton Transactions (2002) 8 1826

a=22.5463(9)Å   b=14.2378(6)Å   c=23.8747(10)Å

α=90.00°   β=115.2910(10)°   γ=90.00°

C74H67F6O3.5P5Pt2S2V

C74H67F6O3.5P5Pt2S2V

Fong, S.-W. AudiYap, Woon TeckVittal, Jagadese J.Henderson, WilliamHor, T. S. Andy

Journal of the Chemical Society, Dalton Transactions (2002) 8 1826

a=17.7574(4)Å   b=41.8464(9)Å   c=19.3758(4)Å

α=90.00°   β=92.6140(10)°   γ=90.00°