Structures by: Kohrt C.
Total: 18
C54H84BCl2F4P6Rh3
C54H84BCl2F4P6Rh3
Catal. Sci. Technol. (2013) 3, 2 462
a=14.483(2)Å b=14.483(2)Å c=58.042(12)Å
α=90.00° β=90.00° γ=90.00°
C85H86BCl4F4O6P6Rh3
C85H86BCl4F4O6P6Rh3
Catal. Sci. Technol. (2013) 3, 2 462
a=13.136(3)Å b=13.405(3)Å c=14.779(3)Å
α=85.58(3)° β=68.44(3)° γ=68.06(3)°
C54H84BBr0.8Cl1.2F4P6Rh3
C54H84BBr0.8Cl1.2F4P6Rh3
Catal. Sci. Technol. (2013) 3, 2 462
a=16.431(3)Å b=20.348(4)Å c=21.116(4)Å
α=90.00° β=90.00° γ=90.00°
C36H56Br2P4Rh2
C36H56Br2P4Rh2
Catal. Sci. Technol. (2013) 3, 2 462
a=11.2912(6)Å b=16.6047(6)Å c=11.4464(5)Å
α=90.00° β=105.766(4)° γ=90.00°
C37H86BCl4F4P6Rh3
C37H86BCl4F4P6Rh3
Catal. Sci. Technol. (2013) 3, 2 462
a=9.6676(19)Å b=12.005(2)Å c=12.658(3)Å
α=109.83(3)° β=94.19(3)° γ=90.56(3)°
C36H86BF4O2P6Rh3
C36H86BF4O2P6Rh3
Catal. Sci. Technol. (2013) 3, 2 462
a=12.416(3)Å b=12.444(3)Å c=18.186(4)Å
α=95.81(3)° β=94.37(3)° γ=111.98(3)°
C23H27Cl6IN2
C23H27Cl6IN2
Organic Chemistry Frontiers (2016) 3, 2 156
a=12.0005(5)Å b=9.4272(4)Å c=25.9285(11)Å
α=90° β=101.1782(10)° γ=90°
C62H111B2F8O2P6Rh3
C62H111B2F8O2P6Rh3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=14.2607(5)Å b=22.1231(9)Å c=23.0014(8)Å
α=90.00° β=90.00° γ=90.00°
C24H44BF4P2Rh
C24H44BF4P2Rh
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=18.240(4)Å b=8.0358(16)Å c=19.188(4)Å
α=90.00° β=109.06(3)° γ=90.00°
C49H107B2F8OP6Rh3
C49H107B2F8OP6Rh3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=11.2487(2)Å b=20.2463(2)Å c=28.4783(4)Å
α=90.00° β=90.00° γ=90.00°
C27H48BF4OP2Rh
C27H48BF4OP2Rh
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=9.7263(19)Å b=14.776(3)Å c=10.458(2)Å
α=90.00° β=107.72(3)° γ=90.00°
C20H40BF4P2Rh
C20H40BF4P2Rh
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=18.684(2)Å b=7.6055(6)Å c=17.408(2)Å
α=90.00° β=92.781(9)° γ=90.00°
C51.5H107B2F8P6Rh3
C51.5H107B2F8P6Rh3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=11.3053(2)Å b=20.2980(2)Å c=28.9060(4)Å
α=90.00° β=90.00° γ=90.00°
C37.5H95B2F8O0.5P6Rh3
C37.5H95B2F8O0.5P6Rh3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=11.215(2)Å b=12.336(3)Å c=21.365(4)Å
α=90.00° β=100.37(3)° γ=90.00°
C44H72Cl2P4Rh2
C44H72Cl2P4Rh2
Catal. Sci. Technol. (2013) 3, 2 462
a=14.1975(5)Å b=16.3823(4)Å c=20.5561(5)Å
α=90.00° β=90.00° γ=90.00°
C135H100Cl6F3O3P6Rh3S
C135H100Cl6F3O3P6Rh3S
Catal. Sci. Technol. (2013) 3, 2 462
a=16.493(3)Å b=23.276(5)Å c=16.775(3)Å
α=90.00° β=118.10(3)° γ=90.00°
2-Hydroxyethylammonium iodide
C2H8NO,I
Acta Crystallographica Section E (2014) 70, 6 o628
a=4.6557(4)Å b=7.5432(6)Å c=8.1787(7)Å
α=85.235(2)° β=78.091(2)° γ=77.544(2)°
C50H107B2Cl4F8P6Rh3
C50H107B2Cl4F8P6Rh3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4162-4166
a=11.3450(2)Å b=20.2993(2)Å c=28.8798(4)Å
α=90.00° β=90.00° γ=90.00°