Structures by: Gladiali S.
Total: 20
C50H37CoO4
C50H37CoO4
New Journal of Chemistry (2001) 25, 5 690
a=14.3580(7)Å b=14.3580(7)Å c=37.944(2)Å
α=90.00° β=90.00° γ=90.00°
C40H30CoO3
C40H30CoO3
New Journal of Chemistry (2001) 25, 5 690
a=13.2613(4)Å b=13.2613(4)Å c=33.4406(15)Å
α=90.00° β=90.00° γ=90.00°
C40H27O4Rb
C40H27O4Rb
New Journal of Chemistry (2001) 25, 5 690
a=10.6820(10)Å b=12.2140(10)Å c=12.6680(10)Å
α=90.000(10)° β=112.600(10)° γ=100.030(10)°
C40H27CsO4
C40H27CsO4
New Journal of Chemistry (2001) 25, 5 690
a=10.6220(10)Å b=12.3900(10)Å c=12.5900(10)Å
α=89.400(10)° β=112.130(10)° γ=100.140(10)°
C51.5H41.5CoN1.5O7
C51.5H41.5CoN1.5O7
New Journal of Chemistry (2001) 25, 5 690
a=10.4464(16)Å b=14.850(2)Å c=15.985(2)Å
α=68.894(5)° β=80.311(5)° γ=87.814(5)°
C46H40N6O2Pd22,2(Cl1)
C46H40N6O2Pd22,2(Cl1)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7474-7484
a=16.527(3)Å b=16.527(3)Å c=17.005(5)Å
α=90.00° β=90.00° γ=90.00°
C46H40N6O2Pd22,2(PF61),CH2Cl2
C46H40N6O2Pd22,2(PF61),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 25 7474-7484
a=14.1900(11)Å b=14.1900(11)Å c=42.200(4)Å
α=90.00° β=90.00° γ=120.00°
C24H37Cl2IrN3O4,2(CH2Cl2)
C24H37Cl2IrN3O4,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 29 8813-8821
a=8.4640(2)Å b=12.6916(4)Å c=17.2532(5)Å
α=74.079(3)° β=85.089(2)° γ=70.787(3)°
C66H53Cl9F6P2RhSb
C66H53Cl9F6P2RhSb
Chem.Commun. (2012) 48, 2186
a=11.1730(13)Å b=22.609(3)Å c=25.378(3)Å
α=90.0000° β=90.0000° γ=90.0000°
[2(C15H14N2)Pd2]2(PF61)
[2(C15H14N2)Pd2]2(PF61)
Organometallics (2004) 23, 23 5593-5605
a=13.674(2)Å b=14.796(2)Å c=16.422(2)Å
α=90.00° β=101.63(1)° γ=90.00°
C14H17ClN2OPd
C14H17ClN2OPd
Organometallics (2010) 29, 20 4472
a=16.112(4)Å b=9.467(3)Å c=19.243(4)Å
α=90.00° β=90.00° γ=90.00°
C27H31N4O2Pd1,PF61
C27H31N4O2Pd1,PF61
Organometallics (2010) 29, 20 4472
a=10.303(3)Å b=11.188(3)Å c=14.192(3)Å
α=100.55(2)° β=108.30(2)° γ=97.26(2)°
C15H19ClN2Pd
C15H19ClN2Pd
Organometallics (2010) 29, 20 4472
a=10.518(3)Å b=8.562(2)Å c=16.933(3)Å
α=90.00° β=104.80(2)° γ=90.00°
C29H35N4Pd1,PF61
C29H35N4Pd1,PF61
Organometallics (2010) 29, 20 4472
a=12.624(2)Å b=23.917(4)Å c=10.310(2)Å
α=90.00° β=90.61(2)° γ=90.00°
C28H30ClN4Pd21,PF61
C28H30ClN4Pd21,PF61
Organometallics (2010) 29, 20 4472
a=10.868(3)Å b=16.494(4)Å c=16.664(4)Å
α=90.00° β=93.66(2)° γ=90.00°
C16H18N3Pd1,0.5(PF61),0.5(PF61)
C16H18N3Pd1,0.5(PF61),0.5(PF61)
Organometallics (2010) 29, 20 4472
a=14.155(3)Å b=22.725(4)Å c=12.775(3)Å
α=90.00° β=109.47(3)° γ=90.00°
[2(C16H16N2)Pd2]2(PF61)(C3H6O)
[2(C16H16N2)Pd2]2(PF61)(C3H6O)
Organometallics (2004) 23, 23 5593-5605
a=8.168(2)Å b=15.140(2)Å c=15.606(2)Å
α=90.00° β=95.83(1)° γ=90.00°
Trifluoroacetate-(2-(1,10-phenanthroline)-ferrocenyl)-palladium(II)
C24H15F3FeN2O2Pd
Organometallics (2007) 26, 4 810
a=11.427(4)Å b=12.338(4)Å c=15.599(5)Å
α=90.00° β=110.56(3)° γ=90.00°
Acetonitrile-(2-(1,10-phenanthroline)-ferrocenyl)-palladium(II) exafluorophosphate dichloromethane solvate
C24H18FeN3Pd1,PF61,CH2Cl2
Organometallics (2007) 26, 4 810
a=10.105(3)Å b=22.529(5)Å c=11.948(4)Å
α=90.00° β=96.86(3)° γ=90.00°
Triphenylphosphine-(2-(1,10-phenanthroline)-ferrocenyl)-palladium(II) trifluoroacetate dichloromethane solvate
C40H30FeN2PPd1,C2F3O21,CH2Cl2
Organometallics (2007) 26, 4 810
a=10.708(3)Å b=10.965(4)Å c=17.713(4)Å
α=102.76(3)° β=90.78(3)° γ=98.74(2)°