Structures by: Shaw P. A.
Total: 24
C38H29Cl3F2NPPt,CHCl3
C38H29Cl3F2NPPt,CHCl3
Chem. Sci. (2017)
a=11.49295(19)Å b=22.2749(4)Å c=14.2990(2)Å
α=90° β=91.1028(14)° γ=90°
C38H30F2NPPt
C38H30F2NPPt
Chem. Sci. (2017)
a=12.1213(8)Å b=12.1909(7)Å c=12.2729(8)Å
α=68.816(6)° β=69.917(6)° γ=64.636(6)°
C38H29ClF2NPPt
C38H29ClF2NPPt
Chem. Sci. (2017)
a=11.3911(3)Å b=11.7933(4)Å c=12.8630(3)Å
α=100.845(2)° β=97.595(2)° γ=117.163(3)°
3(CHCl3),C39H31ClF2NOPPt
3(CHCl3),C39H31ClF2NOPPt
Chem. Sci. (2017)
a=23.6952(4)Å b=14.2502(3)Å c=27.6824(5)Å
α=90° β=103.1991(19)° γ=90°
C39H32F2NPPt,1.2(CHCl3),0.2(CCl3)
C39H32F2NPPt,1.2(CHCl3),0.2(CCl3)
Chem. Sci. (2017)
a=14.61871(18)Å b=17.9381(3)Å c=28.6293(4)Å
α=90° β=98.6391(12)° γ=90°
C38H29ClF2NPPt,CHCl3
C38H29ClF2NPPt,CHCl3
Chem. Sci. (2017)
a=10.06885(9)Å b=10.97968(11)Å c=17.46056(18)Å
α=107.6381(9)° β=97.2289(9)° γ=105.2604(8)°
C38H31ClF2NPPt
C38H31ClF2NPPt
Chem. Sci. (2017)
a=8.51403(11)Å b=10.31938(18)Å c=18.7511(3)Å
α=83.1662(13)° β=79.6553(12)° γ=76.3618(13)°
C35H24F2NPPt
C35H24F2NPPt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=18.6702(4)Å b=7.6361(3)Å c=37.4789(12)Å
α=90.00° β=90.00° γ=90.00°
C19H15Cl2F2NOPtS,CHCl3
C19H15Cl2F2NOPtS,CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=8.1160(4)Å b=10.4007(5)Å c=14.6707(6)Å
α=78.098(4)° β=79.630(4)° γ=75.596(4)°
C26H30F2NPPt
C26H30F2NPPt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=8.97222(14)Å b=9.20765(17)Å c=15.2259(3)Å
α=106.6101(16)° β=92.0547(13)° γ=106.6725(15)°
C26H30Cl2F2NPPt
C26H30Cl2F2NPPt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=18.3851(2)Å b=12.6327(2)Å c=11.03420(10)Å
α=90° β=90° γ=90°
C26H30Cl2F2NPPt,0.5(C7H8)
C26H30Cl2F2NPPt,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=18.2105(2)Å b=17.91980(10)Å c=17.59350(10)Å
α=90° β=90° γ=90°
C29H36Cl2F2NPPt,0.5(CHCl3)
C29H36Cl2F2NPPt,0.5(CHCl3)
Chem.Commun. (2015) 51, 8365
a=42.5003(7)Å b=8.95573(17)Å c=15.7762(2)Å
α=90° β=92.9490(14)° γ=90°
C20H16Cl3F2NOPtS
C20H16Cl3F2NOPtS
Chem.Commun. (2015) 51, 8365
a=5.897(2)Å b=13.924(5)Å c=12.852(4)Å
α=90.00° β=96.001(10)° γ=90.00°
C20H18F2NPPt
C20H18F2NPPt
Chem.Commun. (2015) 51, 8365
a=23.9938(6)Å b=12.5106(3)Å c=12.1687(3)Å
α=90.00° β=107.325(3)° γ=90.00°
C29H36Cl2F2NPPt
C29H36Cl2F2NPPt
Chem.Commun. (2015) 51, 8365
a=14.9738(3)Å b=15.8809(4)Å c=24.6498(8)Å
α=90° β=90° γ=90°
C29H36Cl2F2NPPt
C29H36Cl2F2NPPt
Chem.Commun. (2015) 51, 8365
a=17.9634(6)Å b=13.9987(4)Å c=11.0698(4)Å
α=90° β=90° γ=90°
C19H15Cl2F2NOPtS,CHCl3
C19H15Cl2F2NOPtS,CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 28 11397-11406
a=8.39188(17)Å b=12.5024(3)Å c=22.3193(5)Å
α=85.0481(18)° β=80.9008(18)° γ=83.9730(17)°
C27H33F2INPPt
C27H33F2INPPt
Organometallics (2016) 35, 21 3751
a=12.70561(18)Å b=14.9295(3)Å c=13.7143(2)Å
α=90° β=93.1156(13)° γ=90°
C29.87H38.6F2I1.13NPPt
C29.87H38.6F2I1.13NPPt
Organometallics (2016) 35, 21 3751
a=10.2244(3)Å b=17.8517(5)Å c=16.3216(4)Å
α=90° β=94.312(3)° γ=90°
C30H39F2INPPt
C30H39F2INPPt
Organometallics (2016) 35, 21 3751
a=17.9485(2)Å b=12.31107(18)Å c=13.88543(18)Å
α=90° β=110.0913(15)° γ=90°
C27H33F2INPPt
C27H33F2INPPt
Organometallics (2016) 35, 21 3751
a=17.1855(2)Å b=12.17889(16)Å c=13.62801(18)Å
α=90° β=106.9357(13)° γ=90°
C28H35F2INPPt
C28H35F2INPPt
Organometallics (2016) 35, 21 3751
a=8.56227(7)Å b=17.96588(15)Å c=18.24470(15)Å
α=90° β=96.9421(8)° γ=90°
C27H32F2NPPt
C27H32F2NPPt
Organometallics (2016) 35, 21 3751
a=9.9623(3)Å b=9.2215(3)Å c=27.2996(8)Å
α=90° β=100.217(3)° γ=90°