Structures by: Fukumoto K.
Total: 35
C24H32N4O2Pt
C24H32N4O2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19257-19268
a=19.267(3)Å b=8.0479(12)Å c=16.571(3)Å
α=90.0000° β=115.039(3)° γ=90.0000°
C26H36N4O2Pt
C26H36N4O2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19257-19268
a=18.991(16)Å b=12.924(10)Å c=22.429(19)Å
α=90.0000° β=114.575(13)° γ=90.0000°
C28H40N4O2Pt
C28H40N4O2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19257-19268
a=10.6527(16)Å b=18.415(2)Å c=14.174(2)Å
α=90.0000° β=101.825(3)° γ=90.0000°
C18H22N4O4Pt
C18H22N4O4Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19257-19268
a=8.0049(3)Å b=7.4611(3)Å c=16.1764(7)Å
α=90.0000° β=102.3495(13)° γ=90.0000°
C20H26N4O4Pt
C20H26N4O4Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19257-19268
a=16.814(5)Å b=16.814(5)Å c=14.083(4)Å
α=90.0000° β=90.0000° γ=90.0000°
C18H22N4O2Pt
C18H22N4O2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19257-19268
a=12.3758Å b=8.6130Å c=16.9067Å
α=90.0000° β=90.0000° γ=90.0000°
C16H18N4O2Pt
C16H18N4O2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19257-19268
a=10.8656(4)Å b=7.8537(3)Å c=18.2020(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C31H34FeN2OSi
C31H34FeN2OSi
Dalton transactions (Cambridge, England : 2003) (2013) 42, 28 10271-10276
a=9.637(2)Å b=11.752(3)Å c=12.788(3)Å
α=75.248(10)° β=85.249(12)° γ=87.497(12)°
C19H22N1O2Rh
C19H22N1O2Rh
Chem.Commun. (2012) 48, 9756
a=6.3936(2)Å b=11.9067(4)Å c=21.0945(6)Å
α=90.00° β=91.9750(10)° γ=90.00°
C27H27FeNOSSi
C27H27FeNOSSi
Chem.Commun. (2012) 48, 3809
a=16.037(2)Å b=9.3525(11)Å c=16.402(2)Å
α=90.0000° β=101.572(3)° γ=90.0000°
C18H16FeINO
C18H16FeINO
Chemical communications (Cambridge, England) (2009) 34, 10 1201-1203
a=11.742(3)Å b=11.742(3)Å c=24.521(6)Å
α=90.00° β=90.00° γ=90.00°
C25H30Cl2N2O2Pt
C25H30Cl2N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10074-10085
a=14.0659(3)Å b=24.2531(5)Å c=28.6200(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H32Cl2N2O2Pt
C26H32Cl2N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10074-10085
a=10.5711(5)Å b=11.6286(6)Å c=20.5715(11)Å
α=87.5780(19)° β=87.8354(18)° γ=84.4992(18)°
C26H32Cl2N2O2Pt
C26H32Cl2N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10074-10085
a=18.4617(11)Å b=11.4626(6)Å c=12.2654(6)Å
α=90.0000° β=99.3833(10)° γ=90.0000°
C26H32F2N2O2Pt
C26H32F2N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10074-10085
a=23.8726(8)Å b=10.2735(4)Å c=20.2881(6)Å
α=90.0000° β=98.8496(11)° γ=90.0000°
C26H32Cl2N2O2Pt
C26H32Cl2N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10074-10085
a=10.5969(5)Å b=10.0106(5)Å c=24.0935(10)Å
α=90.0000° β=100.1543(13)° γ=90.0000°
C26H32Br2N2O2Pt
C26H32Br2N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10074-10085
a=10.6479(8)Å b=11.7560(9)Å c=20.8759(15)Å
α=92.207(2)° β=93.4814(18)° γ=98.670(2)°
C16H14Cl2N2O2Pt
C16H14Cl2N2O2Pt
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 10074-10085
a=19.0605(12)Å b=10.8765(7)Å c=7.6109(5)Å
α=90.0000° β=90.0000° γ=90.0000°
(2<i>R</i>,3<i>S</i>)-1,2,3,4-Tetrahydronaphthalene-2,3-diyl bis[3,4,5-tris(benzyloxy)benzoate]
C66H56O10
Acta Crystallographica Section C (2020) 76, 12
a=13.574(3)Å b=13.829(3)Å c=14.657(3)Å
α=79.013(6)° β=87.544(9)° γ=83.381(8)°
(2<i>R</i>,3<i>S</i>)-1,2,3,4-Tetrahydronaphthalene-2,3-diyl bis(3,4,5-trimethoxybenzoate)
C30H32O10
Acta Crystallographica Section C (2020) 76, 12
a=12.147(8)Å b=20.697(13)Å c=12.702(9)Å
α=90° β=117.432(5)° γ=90°
(2<i>R</i>,3<i>S</i>)-1,2,3,4-Tetrahydronaphthalene-2,3-diyl bis(3,4,5-trifluorobenzoate)
C24H14F6O4
Acta Crystallographica Section C (2020) 76, 12
a=30.399(10)Å b=9.176(3)Å c=14.994(5)Å
α=90° β=97.204(4)° γ=90°
(2<i>R</i>,3<i>S</i>)-1,2,3,4-Tetrahydronaphthalene-2,3-diyl bis(4-methoxybenzoate)
C26H24O6
Acta Crystallographica Section C (2020) 76, 12
a=9.033(3)Å b=6.427(2)Å c=37.080(14)Å
α=90° β=91.948(7)° γ=90°
(2<i>R</i>,3<i>S</i>)-1,2,3,4-Tetrahydronaphthalene-2,3-diyl bis[4-(benzyloxy)benzoate]
C38H32O6
Acta Crystallographica Section C (2020) 76, 12
a=10.239(4)Å b=13.056(5)Å c=23.923(9)Å
α=86.992(11)° β=89.198(10)° γ=73.621(6)°
(2<i>R</i>,3<i>S</i>)-1,2,3,4-Tetrahydronaphthalene-2,3-diyl bis(2,4,6-trifluorobenzoate)
C24H14F6O4
Acta Crystallographica Section C (2020) 76, 12
a=23.308(10)Å b=7.132(3)Å c=27.253(9)Å
α=90° β=112.62(3)° γ=90°
C16H16N2O2Pt
C16H16N2O2Pt
Journal of the American Chemical Society (2011) 133, 6493-6496
a=18.5211(7)Å b=5.4679(2)Å c=15.7398(6)Å
α=90.0000° β=116.0207(12)° γ=90.0000°
C22H26N2O2Pt
C22H26N2O2Pt
Journal of the American Chemical Society (2011) 133, 6493-6496
a=34.9026(13)Å b=11.1394(4)Å c=25.5872(10)Å
α=90.0000° β=124.2587(10)° γ=90.0000°
C23H28N2O2Pt
C23H28N2O2Pt
Journal of the American Chemical Society (2011) 133, 6493-6496
a=13.0042(5)Å b=13.5725(6)Å c=14.1166(7)Å
α=103.6153(14)° β=102.9271(13)° γ=114.0341(12)°
C24H30N2O2Pt
C24H30N2O2Pt
Journal of the American Chemical Society (2011) 133, 6493-6496
a=12.8077(6)Å b=27.0706(13)Å c=13.9033(7)Å
α=90.0000° β=113.5922(11)° γ=90.0000°
C25H32N2O2Pt
C25H32N2O2Pt
Journal of the American Chemical Society (2011) 133, 6493-6496
a=12.8355(12)Å b=28.543(3)Å c=13.7826(13)Å
α=90.0000° β=113.500(2)° γ=90.0000°
C27H36N2O2Pt
C27H36N2O2Pt
Journal of the American Chemical Society (2011) 133, 6493-6496
a=10.9034(4)Å b=19.6605(7)Å c=23.3795(10)Å
α=90.0000° β=94.0904(13)° γ=90.0000°
C22H27N2O5.50Pt
C22H27N2O5.50Pt
Journal of the American Chemical Society (2011) 133, 6493-6496
a=19.5975(12)Å b=28.5314(16)Å c=17.7580(11)Å
α=90.0000° β=152.2378(8)° γ=90.0000°
C26H34N2O2Pt
C26H34N2O2Pt
Journal of the American Chemical Society (2011) 133, 6493-6496
a=11.9052(7)Å b=18.6426(12)Å c=21.9089(12)Å
α=90.0000° β=100.3910(18)° γ=90.0000°
C24H30N2O6Pt
C24H30N2O6Pt
Journal of the American Chemical Society (2011) 133, 6493-6496
a=25.822(2)Å b=10.3809(9)Å c=19.6309(16)Å
α=90.0000° β=115.151(2)° γ=90.0000°
C32H29FeNOSSi
C32H29FeNOSSi
Organometallics (2013) 32, 10 2889
a=11.6427(8)Å b=11.4432(5)Å c=22.0114(15)Å
α=90.0000° β=107.414(3)° γ=90.0000°
C32H37FeGeNOS
C32H37FeGeNOS
Organometallics (2012) 31, 8 2957
a=14.2808(19)Å b=10.8004(14)Å c=19.383(3)Å
α=90.00° β=98.592(3)° γ=90.00°