Structures by: Skoulika S.
Total: 59
C40H30CoN2O4
C40H30CoN2O4
Polyhedron (2013) 52, 1306-1316
a=11.3689(17)Å b=16.701(2)Å c=17.007(3)Å
α=90.00° β=92.090(3)° γ=90.00°
C22H24Si
C22H24Si
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology (2005) 4, 6 469-480
a=15.986(2)Å b=12.9990(10)Å c=18.745(2)Å
α=90.00° β=107.350(10)° γ=90.00°
C29H28OSi
C29H28OSi
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology (2005) 4, 6 469-480
a=17.088(2)Å b=10.053(3)Å c=13.654(2)Å
α=90.00° β=90.00° γ=90.00°
C9H13LaO9.5
C9H13LaO9.5
CrystEngComm (2019) 21, 7 1137
a=7.9686(6)Å b=8.6786(6)Å c=11.2515(8)Å
α=95.505(6)° β=106.522(6)° γ=113.650(7)°
C4H6CdO6
C4H6CdO6
Chemical Communications (2004) 21 2418-2419
a=6.7570(10)Å b=7.5440(10)Å c=7.8090(10)Å
α=68.540(10)° β=86.530(10)° γ=69.960(10)°
C16H12CdN2O4
C16H12CdN2O4
CrystEngComm (2008) 10, 7 817
a=9.1050(10)Å b=12.9480(10)Å c=13.991(2)Å
α=90.00° β=91.510(10)° γ=90.00°
Benzothiazolium tetrachloroaurate(iii)
C7H6NS,AuCl4
Dalton Transactions (2009) 47 10446-10456
a=15.3524(4)Å b=7.7452(2)Å c=19.3505(3)Å
α=90.00° β=90.00° γ=90.00°
5-Ethoxy-benzimidazolium oxonium dichloride tetrachloroaurate(iii) pentahydrate
4(C9H10N2O),AUCL4,4CL,5(OH2),0H3
Dalton Transactions (2009) 47 10446-10456
a=22.0808(5)Å b=25.1431(7)Å c=4.87740(10)Å
α=90.00° β=92.500(2)° γ=90.00°
C25H19AuNPS2
C25H19AuNPS2
Dalton Transactions (2009) 47 10446-10456
a=12.7430(9)Å b=12.9378(7)Å c=13.6063(6)Å
α=90.00° β=95.993(5)° γ=90.00°
C18H15AuClP
C18H15AuClP
Dalton Transactions (2009) 47 10446-10456
a=10.1850(10)Å b=12.3820(10)Å c=13.1070(10)Å
α=90.00° β=90.00° γ=90.00°
C6H5NO5S
C6H5NO5S
Dalton Transactions (2009) 47 10446-10456
a=6.7620(10)Å b=7.8400(10)Å c=8.7970(10)Å
α=63.610(10)° β=85.350(10)° γ=65.390(10)°
C21H19AuNPS2
C21H19AuNPS2
Dalton Transactions (2009) 47 10446-10456
a=8.8350(10)Å b=10.9260(10)Å c=11.426(2)Å
α=87.140(10)° β=87.720(10)° γ=75.210(10)°
C25H18AuClNPS2
C25H18AuClNPS2
Dalton Transactions (2009) 47 10446-10456
a=8.8981(4)Å b=11.0221(4)Å c=14.1845(6)Å
α=89.145(3)° β=76.610(4)° γ=83.837(4)°
C9H14.5ErO10.25
C9H14.5ErO10.25
Chem.Commun. (2011) 47, 7140
a=37.854(3)Å b=11.231(1)Å c=6.767(1)Å
α=90.00° β=90.96(1)° γ=90.00°
C9H14.5O10.25Y
C9H14.5O10.25Y
Chem.Commun. (2011) 47, 7140
a=37.970(9)Å b=11.298(2)Å c=6.726(2)Å
α=90.00° β=91.17(2)° γ=90.00°
C9H14.5ErO10.25
C9H14.5ErO10.25
Chem.Commun. (2011) 47, 7140
a=37.737(4)Å b=11.102(2)Å c=6.8110(10)Å
α=90.00° β=91.060(10)° γ=90.00°
C9H16O11Y
C9H16O11Y
Chem.Commun. (2012) 49, 1008
a=9.2850(10)Å b=9.4680(10)Å c=9.8860(10)Å
α=74.440(10)° β=63.350(10)° γ=87.800(10)°
C9H16ErO11
C9H16ErO11
Chem.Commun. (2012) 49, 1008
a=9.247(2)Å b=9.437(2)Å c=9.862(3)Å
α=74.36(2)° β=63.38(2)° γ=87.67(2)°
C18H28Er2O20
C18H28Er2O20
Chem.Commun. (2012) 49, 1008
a=7.6770(10)Å b=8.0180(10)Å c=22.389(2)Å
α=94.550(10)° β=93.330(10)° γ=101.860(10)°
C18H20Er2O16
C18H20Er2O16
Chem.Commun. (2012) 49, 1008
a=15.2522(9)Å b=7.7825(5)Å c=20.2169(16)Å
α=90.00° β=110.634(2)° γ=90.00°
C18H28O20Y2
C18H28O20Y2
Chem.Commun. (2012) 49, 1008
a=7.6940(10)Å b=8.0330(10)Å c=22.392(3)Å
α=94.750(10)° β=93.000(10)° γ=101.840(10)°
C9H20.4LaO13.2
C9H20.4LaO13.2
CrystEngComm (2015) 17, 1 124
a=11.082(2)Å b=9.1820(10)Å c=16.959(2)Å
α=90.00° β=92.360(10)° γ=90.00°
Benzothiazolium tetrachloroaurate(iii)
C7H6NS,AuCl4
Dalton Transactions (2009) 47 10446-10456
a=15.3524(4)Å b=7.7452(2)Å c=19.3505(3)Å
α=90.00° β=90.00° γ=90.00°
5-Ethoxy-benzimidazolium oxonium dichloride tetrachloroaurate(iii) pentahydrate
4(C9H10N2O),AUCL4,4CL,5(OH2),0H3
Dalton Transactions (2009) 47 10446-10456
a=22.0808(5)Å b=25.1431(7)Å c=4.87740(10)Å
α=90.00° β=92.500(2)° γ=90.00°
C25H18AuClNPS2
C25H18AuClNPS2
Dalton Transactions (2009) 47 10446-10456
a=8.8981(4)Å b=11.0221(4)Å c=14.1845(6)Å
α=89.145(3)° β=76.610(4)° γ=83.837(4)°
C18H15AuClP
C18H15AuClP
Dalton Transactions (2009) 47 10446-10456
a=10.1850(10)Å b=12.3820(10)Å c=13.1070(10)Å
α=90.00° β=90.00° γ=90.00°
C25H19AuNPS2
C25H19AuNPS2
Dalton Transactions (2009) 47 10446-10456
a=12.7430(9)Å b=12.9378(7)Å c=13.6063(6)Å
α=90.00° β=95.993(5)° γ=90.00°
C6H5NO5S
C6H5NO5S
Dalton Transactions (2009) 47 10446-10456
a=6.7620(10)Å b=7.8400(10)Å c=8.7970(10)Å
α=63.610(10)° β=85.350(10)° γ=65.390(10)°
C21H19AuNPS2
C21H19AuNPS2
Dalton Transactions (2009) 47 10446-10456
a=8.8350(10)Å b=10.9260(10)Å c=11.426(2)Å
α=87.140(10)° β=87.720(10)° γ=75.210(10)°
C8H18CdO11
C8H18CdO11
Acta Crystallographica Section B (1998) 54, 5 657-662
a=7.304(3)Å b=9.981(3)Å c=19.956(6)Å
α=90.00° β=90.00° γ=90.00°
C16H22N4NiO7
C16H22N4NiO7
Acta Crystallographica Section C (1995) 51, 5 843-846
a=13.467(1)Å b=9.304(1)Å c=15.752(2)Å
α=90° β=109.11(1)° γ=90°
C14H22N4NiO7
C14H22N4NiO7
Acta Crystallographica Section C (1995) 51, 5 843-846
a=12.827(1)Å b=9.416(1)Å c=15.716(1)Å
α=90° β=109.33(1)° γ=90°
C30H24O6
C30H24O6
Crystal Growth & Design (2006) 6, 11 2486
a=24.488(4)Å b=4.7490(10)Å c=22.065(3)Å
α=90.00° β=110.870(10)° γ=90.00°
C24H15Cl3
C24H15Cl3
Crystal Growth & Design (2006) 6, 11 2486
a=14.4470(10)Å b=18.8060(10)Å c=21.5150(10)Å
α=90.00° β=90.00° γ=90.00°
C20H16O3
C20H16O3
Journal of Organic Chemistry (2012) 77, 10949-10954
a=14.935(3)Å b=9.950(2)Å c=10.439(2)Å
α=90.00° β=97.520(10)° γ=90.00°
C20H16O3
C20H16O3
Journal of Organic Chemistry (2012) 77, 10949-10954
a=17.183(2)Å b=10.8970(10)Å c=18.656(3)Å
α=90.00° β=115.340(10)° γ=90.00°
C11H9IO2
C11H9IO2
Journal of Organic Chemistry (2012) 77, 10949-10954
a=14.8470(10)Å b=10.8570(10)Å c=14.8340(10)Å
α=90.00° β=119.320(10)° γ=90.00°
C12H16La2O20
C12H16La2O20
Crystal Growth & Design (2005) 5, 2 529
a=8.3070(10)Å b=8.7690(10)Å c=9.2040(10)Å
α=95.630(10)° β=115.610(10)° γ=110.260(10)°
C12H12Ce2O18
C12H12Ce2O18
Crystal Growth & Design (2005) 5, 2 529
a=8.279(2)Å b=8.731(3)Å c=9.098(3)Å
α=94.83(4)° β=115.540(10)° γ=111.93(2)°
C9.5H9.5ErO9.5
C9.5H9.5ErO9.5
Crystal Growth & Design (2003) 3, 4 487
a=8.4570(10)Å b=17.2250(10)Å c=9.6900(10)Å
α=90.00° β=112.220(10)° γ=90.00°
C17H16N2O4
C17H16N2O4
Crystal Growth & Design (2012) 12, 5 2187
a=10.6790(10)Å b=4.5240(10)Å c=18.025(2)Å
α=90.00° β=116.099(9)° γ=90.00°
C16H16N2O4S
C16H16N2O4S
Crystal Growth & Design (2012) 12, 5 2187
a=16.2550(10)Å b=10.2550(10)Å c=9.2810(10)Å
α=90.00° β=90.540(10)° γ=90.00°
C17H18N2O4
C17H18N2O4
Crystal Growth & Design (2012) 12, 5 2187
a=15.7680(10)Å b=10.3210(10)Å c=9.5940(10)Å
α=90.00° β=90.530(10)° γ=90.00°
C16H16N2O4Se
C16H16N2O4Se
Crystal Growth & Design (2012) 12, 5 2187
a=16.5670(10)Å b=10.3460(10)Å c=9.2290(10)Å
α=90.00° β=90.360(10)° γ=90.00°
C24H20N2O4
C24H20N2O4
Crystal Growth & Design (2012) 12, 5 2187
a=6.405(1)Å b=9.1970(1)Å c=9.4820(1)Å
α=67.88(1)° β=74.09(1)° γ=75.85(1)°
C16H14N2O4
C16H14N2O4
Crystal Growth & Design (2012) 12, 5 2187
a=3.8290(10)Å b=9.1280(10)Å c=10.8410(10)Å
α=107.160(10)° β=99.610(10)° γ=95.860(10)°
C3H10Cl0.5O5Pr0.5
C3H10Cl0.5O5Pr0.5
Crystal Growth & Design (2009) 9, 5 2039
a=12.5340(10)Å b=15.6410(10)Å c=9.075Å
α=90.00° β=123.63° γ=90.00°
C3H10N0.5O6.5Pr0.5
C3H10N0.5O6.5Pr0.5
Crystal Growth & Design (2009) 9, 5 2039
a=12.5940(10)Å b=16.1660(10)Å c=8.9100(10)Å
α=90.00° β=122.59° γ=90.00°
C3H10N0.5O6.5Sm0.5
C3H10N0.5O6.5Sm0.5
Crystal Growth & Design (2009) 9, 5 2039
a=12.525(2)Å b=16.039(2)Å c=8.8530(10)Å
α=90.00° β=122.590(10)° γ=90.00°
C3H10Gd0.5N0.5O6.5
C3H10Gd0.5N0.5O6.5
Crystal Growth & Design (2009) 9, 5 2039
a=12.4740(10)Å b=15.9780(10)Å c=8.829Å
α=90.00° β=122.58° γ=90.00°
C3H10Cl0.5Gd0.5O5
C3H10Cl0.5Gd0.5O5
Crystal Growth & Design (2009) 9, 5 2039
a=12.4100(10)Å b=15.460(3)Å c=9.0060(10)Å
α=90.00° β=123.520(10)° γ=90.00°
C12H16Ce2O20
C12H16Ce2O20
Crystal Growth & Design (2005) 5, 2 529
a=8.3040(10)Å b=8.7280(10)Å c=9.1770(10)Å
α=95.590(10)° β=115.700(10)° γ=110.260(10)°
C18H16N2O4
C18H16N2O4
Crystal Growth & Design (2012) 12, 5 2187
a=5.7410(10)Å b=8.2190(10)Å c=8.8380(10)Å
α=83.590(10)° β=75.060(10)° γ=80.870(10)°
2(C41H36CuIN2OP2S),C2N
2(C41H36CuIN2OP2S),C2N
Inorganic chemistry (2014) 53, 16 8322-8333
a=24.7689(13)Å b=10.8836(7)Å c=29.4008(17)Å
α=90.00° β=95.273(4)° γ=90.00°
C77H65ClCu2N2OP4S
C77H65ClCu2N2OP4S
Inorganic chemistry (2014) 53, 16 8322-8333
a=13.243(3)Å b=13.812(3)Å c=21.616(5)Å
α=97.44(2)° β=101.59(3)° γ=114.01(3)°
C76H63ClCu2N2OP4S
C76H63ClCu2N2OP4S
Inorganic chemistry (2014) 53, 16 8322-8333
a=13.096(3)Å b=13.828(3)Å c=21.647(4)Å
α=98.08(3)° β=101.93(2)° γ=113.53(3)°
C41H36BrCuN2OP2S
C41H36BrCuN2OP2S
Inorganic chemistry (2014) 53, 16 8322-8333
a=24.766(4)Å b=10.940(2)Å c=54.536(6)Å
α=90° β=91.85(2)° γ=90°
C41H36BrCuN2OP2S
C41H36BrCuN2OP2S
Inorganic chemistry (2014) 53, 16 8322-8333
a=10.730(2)Å b=13.968(2)Å c=26.324(5)Å
α=87.73(2)° β=82.98(3)° γ=75.88(2)°
C41H36ClCuN2P2S,0.5(CH4O)
C41H36ClCuN2P2S,0.5(CH4O)
Inorganic chemistry (2014) 53, 16 8322-8333
a=14.753(3)Å b=10.024(2)Å c=24.711(3)Å
α=90° β=91.78(2)° γ=90°