Structures by: Sano H.
Total: 11
C88H68Cl2P4Rh2
C88H68Cl2P4Rh2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10926-10929
a=11.810(4)Å b=12.102(4)Å c=13.653(4)Å
α=66.667(9)° β=72.108(11)° γ=86.210(14)°
C53H44F6OP3Rh
C53H44F6OP3Rh
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10926-10929
a=11.129(4)Å b=14.638(5)Å c=15.649(5)Å
α=98.691(5)° β=90.116(3)° γ=112.174(3)°
C39.50H31Cl4P2Rh
C39.50H31Cl4P2Rh
Dalton transactions (Cambridge, England : 2003) (2012) 41, 36 10926-10929
a=11.0023(10)Å b=18.907(2)Å c=17.5374(14)Å
α=90.0000° β=105.272(5)° γ=90.0000°
C82H76O3
C82H76O3
The Journal of organic chemistry (2018) 83, 7 3857-3863
a=16.5890(10)Å b=9.0335(4)Å c=20.6981(10)Å
α=90.0000° β=94.977(7)° γ=90.0000°
C38H28O
C38H28O
The Journal of organic chemistry (2018) 83, 7 3857-3863
a=10.0828(4)Å b=31.5519(11)Å c=9.4547(5)Å
α=90° β=110.0379(13)° γ=90°
C70H52
C70H52
The Journal of organic chemistry (2018) 83, 7 3857-3863
a=10.338(4)Å b=11.016(6)Å c=22.351(9)Å
α=88.20(4)° β=77.272(17)° γ=86.40(3)°
Biphenyl
C47H36
The Journal of organic chemistry (2018) 83, 7 3857-3863
a=8.427(2)Å b=11.446(3)Å c=19.827(5)Å
α=105.602(4)° β=98.716(4)° γ=94.253(4)°
C17H19NO2S
C17H19NO2S
Journal of Organic Chemistry (2005) 70, 8148-8153
a=8.876(3)Å b=15.261(5)Å c=12.078(4)Å
α=90° β=98.481(5)° γ=90°
C24H27NO2S
C24H27NO2S
Journal of Organic Chemistry (2005) 70, 8148-8153
a=11.106(2)Å b=10.496(1)Å c=18.526(3)Å
α=90° β=104.256(6)° γ=90°
C18H21NOS
C18H21NOS
Journal of Organic Chemistry (2005) 70, 8148-8153
a=17.946(9)Å b=9.440(4)Å c=20.057(10)Å
α=90° β=95.968(6)° γ=90°
C21H25NOS
C21H25NOS
Journal of Organic Chemistry (2005) 70, 8148-8153
a=6.246(5)Å b=11.712(9)Å c=12.776(9)Å
α=93.91(1)° β=94.64(1)° γ=93.540(9)°