Structures by: Pell C. J.
Total: 16
None(PNP)Rh=CF2
none
Chem. Sci. (2017) 8, 4 3178
a=16.693(6)Å b=16.565(6)Å c=9.888(4)Å
α=90.00° β=90.00° γ=90.00°
PNPRh(C2F4)
C28H40F4NP2Rh
Chem. Sci. (2017) 8, 4 3178
a=22.851(7)Å b=9.929(3)Å c=16.292(8)Å
α=90.00° β=131.487(2)° γ=90.00°
[(PNP)RhCF][CHB11Cl11]
C27H40FNP2Rh,CHB11Cl11
Chem. Sci. (2017) 8, 4 3178
a=20.427(5)Å b=19.756(5)Å c=11.606(3)Å
α=90.00° β=90.00° γ=90.00°
(PNP)Ir(H)(Bpin)
C32H53BIrNO2P2
Chem. Sci. (2015) 6, 11 6572
a=14.792(3)Å b=17.546(2)Å c=14.1242(19)Å
α=90.00° β=110.435(6)° γ=90.00°
(PNP)Ir(Bpin)2
C38H64B2IrNO4P2
Chem. Sci. (2015) 6, 11 6572
a=15.139(2)Å b=11.8769(19)Å c=23.409(4)Å
α=90.00° β=95.654(2)° γ=90.00°
(PNP)Ir(pi-alkynylboronate)
C41H56BF3IrNO2P2,C6H5F
Chem. Sci. (2015) 6, 11 6572
a=14.781(5)Å b=26.065(9)Å c=12.544(5)Å
α=90° β=107.160(19)° γ=90°
(PNP)Ir=C=C(4-Me-C6H4)(Bpin)
C41H59BIrNO2P2
Chem. Sci. (2015) 6, 11 6572
a=14.2754(5)Å b=16.7152(6)Å c=18.3801(7)Å
α=66.601(2)° β=89.641(2)° γ=87.421(2)°
(PNP)Rh(ZnPh)(Ph)
C38H50NP2RhZn
Chem. Commun. (2017)
a=11.751(2)Å b=37.418(7)Å c=17.055(4)Å
α=90° β=109.766(2)° γ=90°
None
C64H90N2P4Rh2Zn
Chem. Commun. (2017)
a=15.924(3)Å b=14.202(2)Å c=28.341(5)Å
α=90° β=98.235(2)° γ=90°
[(PNP)Rh(H)]2[?-ZnCl4]
C57H92Cl4N2P4Rh2Zn
Chem. Commun. (2017)
a=10.5314(3)Å b=26.3935(7)Å c=23.9279(8)Å
α=90° β=92.463(2)° γ=90°
(POCOP)Rh(Na)(SPh)
C24H36NaO2P2RhS
Journal of the American Chemical Society (2014) 136, 42 14772-14779
a=11.750(3)Å b=10.503(2)Å c=22.465(5)Å
α=90.00° β=105.16° γ=90.00°
(POCOP)Rh(H)(SPh)
C24H37O2P2RhS
Journal of the American Chemical Society (2014) 136, 42 14772-14779
a=7.971(2)Å b=10.293(3)Å c=16.739(5)Å
α=104.378(3)° β=97.568(3)° γ=91.940(3)°
(POCOP)Rh(SPh2)
C30H41O2P2RhS
Journal of the American Chemical Society (2014) 136, 42 14772-14779
a=11.742(2)Å b=21.333(4)Å c=12.042(2)Å
α=90.00° β=100.230(2)° γ=90.00°
(POCOP)Rh(Ph)(SPh)
C30H41O2P2RhS
Journal of the American Chemical Society (2014) 136, 42 14772-14779
a=11.492(3)Å b=32.514(8)Å c=16.267(4)Å
α=90.00° β=92.333(3)° γ=90.00°
(POCOP)Rh(C6H4F)(NHPh)
C30H41FNO2P2Rh
Organometallics (2014) 33, 19 5254
a=14.6106(15)Å b=16.3290(16)Å c=25.127(3)Å
α=90.00° β=90.00° γ=90.00°
(POCOP)Rh(NPh(CH2))
C25H38NO2P2Rh
Organometallics (2014) 33, 19 5254
a=7.862(3)Å b=16.139(7)Å c=10.465(4)Å
α=90.00° β=102.499(4)° γ=90.00°