Structures by: Białek M. J.
Total: 40
5,6-dioxophenanthriporphyrin
C43H26N2O2
Organic Chemistry Frontiers (2018) 5, 21 3068
a=9.516(3)Å b=11.551(6)Å c=13.616(7)Å
α=91.24(4)° β=106.05(4)° γ=99.94(3)°
Monocation of 5,6-dioxophenanthriporphyrin
C43H27N2O2,3(C6H6),BF4
Organic Chemistry Frontiers (2018) 5, 21 3068
a=14.154(3)Å b=17.553(3)Å c=19.832(3)Å
α=90° β=106.78(3)° γ=90°
2(C43H27BF2N2O2),3(B2F6O)[solvent]
2(C43H27BF2N2O2),3(B2F6O)[solvent]
Organic Chemistry Frontiers (2018) 5, 21 3068
a=8.090(2)Å b=12.074(3)Å c=24.254(3)Å
α=82.58(2)° β=89.11(2)° γ=70.85(3)°
C68H46N4S2
C68H46N4S2
Chemical communications (Cambridge, England) (2018) 54, 15 1837-1840
a=13.296(3)Å b=13.957(3)Å c=17.986(4)Å
α=87.92(5)° β=79.12(4)° γ=75.01(3)°
C82H44D16N4OPdS2
C82H44D16N4OPdS2
Chemical communications (Cambridge, England) (2018) 54, 15 1837-1840
a=11.111(2)Å b=16.969(3)Å c=18.186(3)Å
α=106.13(3)° β=93.46(2)° γ=90.79(2)°
C20H21LaO14P4,H2O
C20H21LaO14P4,H2O
CrystEngComm (2013) 15, 2 390
a=10.614(2)Å b=12.316(3)Å c=20.809(4)Å
α=90.00° β=104.34(3)° γ=90.00°
C11H12O6P2,2(H2O)
C11H12O6P2,2(H2O)
CrystEngComm (2013) 15, 2 390
a=22.492(3)Å b=8.066(1)Å c=15.534(2)Å
α=90.00° β=91.50(1)° γ=90.00°
C11H12O6P2
C11H12O6P2
CrystEngComm (2013) 15, 2 390
a=16.2835(5)Å b=7.8798(2)Å c=19.1588(5)Å
α=90.00° β=90.00° γ=90.00°
C22H35LaO19P4,2(H2O)
C22H35LaO19P4,2(H2O)
CrystEngComm (2013) 15, 2 390
a=9.2113(2)Å b=26.5836(5)Å c=6.85560(10)Å
α=90.00° β=96.740(2)° γ=90.00°
C10H10O6P2,2(H2O)
C10H10O6P2,2(H2O)
CrystEngComm (2013) 15, 2 390
a=23.267(4)Å b=4.886(1)Å c=12.329(2)Å
α=90.00° β=93.18(1)° γ=90.00°
C25H23O12P4,C5H6N,2(H2O)
C25H23O12P4,C5H6N,2(H2O)
Crystal Growth & Design (2014) 14, 11 6143
a=24.6399(15)Å b=6.8871(2)Å c=21.5833(10)Å
α=90.00° β=118.098(6)° γ=90.00°
C25H24O12P4,2(C10H8N2)
C25H24O12P4,2(C10H8N2)
Crystal Growth & Design (2014) 14, 11 6143
a=16.8962(8)Å b=16.8962(8)Å c=7.2119(8)Å
α=90.00° β=90.00° γ=90.00°
C50H41O24P8,6(C7H11N2),9(H2O),H3O
C50H41O24P8,6(C7H11N2),9(H2O),H3O
Crystal Growth & Design (2014) 14, 11 6143
a=28.5639(15)Å b=14.5854(5)Å c=24.8546(10)Å
α=90.00° β=90.449(6)° γ=90.00°
2(C25H21O12P4),2(C6H17N2),2(C6H18N2),9(H2O)
2(C25H21O12P4),2(C6H17N2),2(C6H18N2),9(H2O)
Crystal Growth & Design (2014) 14, 11 6143
a=12.4393(10)Å b=13.0786(10)Å c=15.4598(10)Å
α=78.480(6)° β=69.405(7)° γ=89.500(6)°
C10H10O6P2
C10H10O6P2
Crystal Growth & Design (2013) 13, 9 4039
a=7.843(2)Å b=7.484(2)Å c=19.078(3)Å
α=90.00° β=90.00° γ=90.00°
C10H10O6P2,2(C2H6OS)
C10H10O6P2,2(C2H6OS)
Crystal Growth & Design (2013) 13, 9 4039
a=6.9607(6)Å b=8.5205(8)Å c=9.1340(10)Å
α=75.578(7)° β=71.587(8)° γ=74.493(8)°
C12H14O6P2
C12H14O6P2
Crystal Growth & Design (2013) 13, 9 4039
a=9.613(2)Å b=8.240(2)Å c=9.227(3)Å
α=90.00° β=111.830(10)° γ=90.00°
C12H14O6P2,2(C2H6OS)
C12H14O6P2,2(C2H6OS)
Crystal Growth & Design (2013) 13, 9 4039
a=13.345(3)Å b=8.698(2)Å c=9.256(2)Å
α=90.00° β=94.73(1)° γ=90.00°
C10H8O6P2,2(C7H11N2)
C10H8O6P2,2(C7H11N2)
Crystal Growth & Design (2013) 13, 9 4039
a=7.7904(5)Å b=9.7947(6)Å c=9.9097(6)Å
α=119.461(6)° β=99.979(5)° γ=101.479(5)°
C10H8O6P2,2(C7H11N2)
C10H8O6P2,2(C7H11N2)
Crystal Growth & Design (2013) 13, 9 4039
a=7.6792(5)Å b=9.3143(6)Å c=9.9420(5)Å
α=105.206(5)° β=110.740(6)° γ=102.028(5)°
C12H12O6P2,2(C7H11N2),2(H2O)
C12H12O6P2,2(C7H11N2),2(H2O)
Crystal Growth & Design (2013) 13, 9 4039
a=7.1963(5)Å b=10.0160(10)Å c=10.4320(10)Å
α=99.980(10)° β=93.830(10)° γ=109.51(2)°
C12H13O6P2,C7H11N2,H2O
C12H13O6P2,C7H11N2,H2O
Crystal Growth & Design (2013) 13, 9 4039
a=15.778(2)Å b=17.252(2)Å c=8.2767(9)Å
α=90.00° β=113.810(10)° γ=90.00°
C10H8O6P2,2(C4H10NO)
C10H8O6P2,2(C4H10NO)
Crystal Growth & Design (2013) 13, 9 4039
a=14.3936(6)Å b=9.4916(4)Å c=8.2341(3)Å
α=90.00° β=105.454(4)° γ=90.00°
C12H12O6P2,2(C4H10NO)
C12H12O6P2,2(C4H10NO)
Crystal Growth & Design (2013) 13, 9 4039
a=10.266(2)Å b=6.0400(10)Å c=18.192(3)Å
α=90.00° β=103.620(10)° γ=90.00°
C18H26O6P2
C18H26O6P2
Crystal Growth & Design (2013) 13, 9 4039
a=8.6520(17)Å b=9.2250(18)Å c=13.594(3)Å
α=72.98(1)° β=88.18(1)° γ=86.98(1)°
C20H30O6P2
C20H30O6P2
Crystal Growth & Design (2013) 13, 9 4039
a=9.273(2)Å b=14.141(3)Å c=8.801(2)Å
α=90.00° β=102.68(1)° γ=90.00°
C84H148N16O41P8S5
C84H148N16O41P8S5
Crystal Growth & Design (2014) 14, 11 6143
a=28.4097(13)Å b=13.1970(3)Å c=18.5512(7)Å
α=90.00° β=123.744(6)° γ=90.00°
C25H17O12P4,2(C6H18N2),2(H2O)
C25H17O12P4,2(C6H18N2),2(H2O)
Crystal Growth & Design (2014) 14, 11 6143
a=13.597(2)Å b=13.866(2)Å c=15.312(3)Å
α=97.820(10)° β=110.20(2)° γ=108.590(10)°
C88.5H56Cl7.5D2.5O14Ru6
C88.5H56Cl7.5D2.5O14Ru6
Inorganic chemistry (2016) 55, 22 12061-12073
a=14.509(3)Å b=20.059(5)Å c=38.318(7)Å
α=76.40(3)° β=79.22(4)° γ=74.38(3)°
C60H48S2
C60H48S2
Inorganic chemistry (2016) 55, 22 12061-12073
a=27.001(6)Å b=9.234(2)Å c=24.424(5)Å
α=90° β=116.82(3)° γ=90°
C81.46H48Cl10.38D3.46O18Ru8S2
C81.46H48Cl10.38D3.46O18Ru8S2
Inorganic chemistry (2016) 55, 22 12061-12073
a=12.716(2)Å b=21.785(4)Å c=32.824(6)Å
α=90° β=90° γ=90°
C113H88O18Ru8S2
C113H88O18Ru8S2
Inorganic chemistry (2016) 55, 22 12061-12073
a=31.004(6)Å b=28.866(5)Å c=22.390(4)Å
α=90° β=90° γ=90°
C87H52Cl9D3O18Ru8S
C87H52Cl9D3O18Ru8S
Inorganic chemistry (2016) 55, 22 12061-12073
a=17.930(4)Å b=22.426(5)Å c=28.007(8)Å
α=90° β=100.54(3)° γ=90°
C52H36N2S
C52H36N2S
Inorganic chemistry (2016) 55, 4 1758-1769
a=45.775(7)Å b=7.3071(6)Å c=27.470(3)Å
α=90° β=126.02(2)° γ=90°
C52H35Cl3N2O0.9Pd2S
C52H35Cl3N2O0.9Pd2S
Inorganic chemistry (2016) 55, 4 1758-1769
a=13.086(3)Å b=28.335(6)Å c=16.858(4)Å
α=90° β=102.23(3)° γ=90°
C57H43Cl9N2ORuS
C57H43Cl9N2ORuS
Inorganic chemistry (2016) 55, 4 1758-1769
a=10.995(2)Å b=20.962(4)Å c=23.410(8)Å
α=90° β=99.31(2)° γ=90°
C123H168Cl12Co6O40P12
C123H168Cl12Co6O40P12
Inorganic chemistry (2015) 54, 22 10568-10575
a=20.790(3)Å b=13.234(2)Å c=30.305(3)Å
α=90.00° β=100.990(10)° γ=90.00°
C123H176Br12Co6O40P12
C123H176Br12Co6O40P12
Inorganic chemistry (2015) 54, 22 10568-10575
a=20.7866(10)Å b=13.3229(6)Å c=30.6930(15)Å
α=90.00° β=100.646(5)° γ=90.00°
Carbonyl ruthenium(II) 5,10,15,20-tetraphenyl-21-hydroxyazuliporphyrin
C55H41N3O3Ru,1.5(C4H10O)
Inorganic chemistry (2015) 54, 13 6184-6194
a=13.666(3)Å b=13.913(3)Å c=14.580(4)Å
α=73.20(2)° β=67.95(3)° γ=83.27(3)°
C102H62N6O4Ru2,CH2Cl2
C102H62N6O4Ru2,CH2Cl2
Inorganic chemistry (2015) 54, 13 6184-6194
a=13.427(3)Å b=13.427(3)Å c=44.203(7)Å
α=90° β=90° γ=90°