Structures by: Freitag S.
Total: 17
C228.5H271P4Pd2Sn4
C228.5H271P4Pd2Sn4
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 83-95
a=30.3699(12)Å b=23.0190(9)Å c=31.7092(12)Å
α=90° β=118.378(2)° γ=90°
C127H151P2PtSn2
C127H151P2PtSn2
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 83-95
a=28.0389(11)Å b=17.6143(7)Å c=23.7299(10)Å
α=90° β=113.2410(10)° γ=90°
C54H63PPdSn
C54H63PPdSn
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 83-95
a=11.8542(3)Å b=29.1032(7)Å c=13.0527(3)Å
α=90° β=96.1220(10)° γ=90°
C58.63H74.13ClPRhSn
C58.63H74.13ClPRhSn
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 83-95
a=13.1474(2)Å b=16.9062(3)Å c=24.3248(4)Å
α=90.00° β=103.3070(10)° γ=90.00°
C54H75ClPRhSn
C54H75ClPRhSn
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 83-95
a=10.7739(3)Å b=21.1752(7)Å c=21.9700(7)Å
α=102.270(2)° β=95.204(2)° γ=95.573(2)°
C66H96.68ClIrOPSn
C66H96.68ClIrOPSn
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 83-95
a=14.6015(3)Å b=24.6948(6)Å c=17.6646(4)Å
α=90.00° β=110.0670(10)° γ=90.00°
C62H75ClIrPSn
C62H75ClIrPSn
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 83-95
a=15.7017(4)Å b=15.4093(4)Å c=22.9954(5)Å
α=90° β=108.6070(10)° γ=90°
C126H168Au2Cl2P2Sn2
C126H168Au2Cl2P2Sn2
Dalton transactions (Cambridge, England : 2003) (2017) 47, 1 83-95
a=16.4035(16)Å b=19.1262(19)Å c=21.0975(19)Å
α=115.474(5)° β=95.227(5)° γ=94.065(5)°
C24H51BrLi3N3O3S
C24H51BrLi3N3O3S
Journal of the Chemical Society, Dalton Transactions (1998) 2 193
a=14.6343(2)Å b=16.10630(10)Å c=13.9204(2)Å
α=90.0000(10)° β=90.0000(10)° γ=90.0000(10)°
C24H51ILi3N3O3S
C24H51ILi3N3O3S
Journal of the Chemical Society, Dalton Transactions (1998) 2 193
a=14.231(5)Å b=16.388(2)Å c=13.949(2)Å
α=90.00° β=90.00° γ=90.00°
C24H51ILi3N3O4S
C24H51ILi3N3O4S
Journal of the Chemical Society, Dalton Transactions (1998) 2 193
a=9.931(3)Å b=22.650(7)Å c=14.841(3)Å
α=90.00° β=99.18(2)° γ=90.00°
[SnF(C9H2F9)2{(C3F5S)(C10H15)N}]
[SnF(C9H2F9)2{(C3F5S)(C10H15)N}]
Acta Crystallographica Section C (1995) 51, 4 631-633
a=14.168(2)Å b=13.323(2)Å c=19.470(3)Å
α=90.00° β=106.72(1)° γ=90.00°
Tetraisopropyl (bromo)(chloro)(methyl)stannylmethylmethanediphosphonate
C15H34BrClO6P2Sn
Acta Crystallographica Section C (1994) 50, 10 1588-1590
a=13.5640(10)Å b=16.812(2)Å c=22.887(2)Å
α=90.00° β=106.250(10)° γ=90.00°
Integration of K102Duo
C70H92NPSn
Organometallics (2013) 32, 22 6785
a=28.7237(14)Å b=23.8226(11)Å c=17.6686(9)Å
α=90° β=90° γ=90°
C54H63PSn
C54H63PSn
Organometallics (2013) 32, 22 6785
a=23.1940(8)Å b=9.5344(3)Å c=23.3775(8)Å
α=90° β=116.872(2)° γ=90°
C54H71PSn,C6H6
C54H71PSn,C6H6
Organometallics (2013) 32, 22 6785
a=19.074(2)Å b=14.6578(17)Å c=19.653(2)Å
α=90.00° β=113.058(6)° γ=90.00°
C62H69PSn,0.5(C6H6),0.5(C5H12)
C62H69PSn,0.5(C6H6),0.5(C5H12)
Organometallics (2013) 32, 22 6785
a=12.4011(5)Å b=18.8054(8)Å c=24.7687(10)Å
α=90.00° β=93.0458(19)° γ=90.00°