Structures by: Zhou J. M.
Total: 26
C43H34N6O24Tb4,ClO4,O
C43H34N6O24Tb4,ClO4,O
The Journal of Physical Chemistry C (2014) 118, 1 416
a=34.5079(8)Å b=19.1590(4)Å c=23.9838(5)Å
α=90.00° β=128.0190(10)° γ=90.00°
C43H34Gd4N6O24,ClO4,O
C43H34Gd4N6O24,ClO4,O
The Journal of Physical Chemistry C (2014) 118, 1 416
a=34.5583(8)Å b=19.0573(3)Å c=23.6880(4)Å
α=90.00° β=128.1880(10)° γ=90.00°
C32H31FN2O4S2
C32H31FN2O4S2
Chemical communications (Cambridge, England) (2020) 56, 35 4832-4835
a=11.55150(10)Å b=15.2491(2)Å c=15.9658(2)Å
α=90° β=91.5120(10)° γ=90°
C28H23NO3S
C28H23NO3S
Chemical communications (Cambridge, England) (2020) 56, 35 4832-4835
a=12.77990(10)Å b=10.15360(10)Å c=18.2019(2)Å
α=90° β=108.9340(10)° γ=90°
0.5(C23H26FNO2S),0.5(C23H25.55FNO2S)
0.5(C23H26FNO2S),0.5(C23H25.55FNO2S)
Chemical communications (Cambridge, England) (2018) 54, 54 7435-7438
a=8.7586(18)Å b=12.203(3)Å c=19.973(4)Å
α=91.534(4)° β=96.604(4)° γ=90.138(4)°
4(C17H17BrN4O2S)
4(C17H17BrN4O2S)
Chemical Communications (2019)
a=12.515Å b=13.740Å c=12.607Å
α=90° β=120.19° γ=90°
(R)-4,5-bis(4-fluorophenyl)-2-phenyl-1-tosyl-2,3-dihydro-1H-pyrrole
C29H23F2NO2S
Chem. Commun. (2017)
a=9.287(2)Å b=10.555(2)Å c=12.485(3)Å
α=90° β=95.780(4)° γ=90°
C20H22N4O16Pb4,2(H2O)
C20H22N4O16Pb4,2(H2O)
New J. Chem. (2017)
a=19.1011(5)Å b=9.06660(19)Å c=32.4789(8)Å
α=90.00° β=90.00° γ=90.00°
C20H24N4O16Pb4,2(H2O)
C20H24N4O16Pb4,2(H2O)
New J. Chem. (2017)
a=8.4173(5)Å b=8.4523(6)Å c=11.0350(8)Å
α=71.442(7)° β=89.744(5)° γ=76.903(6)°
C20H28Cl2N4O18Pb5,2(H2O)
C20H28Cl2N4O18Pb5,2(H2O)
New J. Chem. (2017)
a=7.5204(4)Å b=8.8464(4)Å c=13.5079(5)Å
α=72.888(4)° β=81.027(4)° γ=75.571(4)°
C20H28Br2N4O18Pb5,2(H2O)
C20H28Br2N4O18Pb5,2(H2O)
New J. Chem. (2017)
a=7.5998(10)Å b=8.8154(12)Å c=13.7290(18)Å
α=72.365(12)° β=80.702(11)° γ=75.351(11)°
C12H12O2
C12H12O2
Green Chemistry (2019) 21, 11 3023
a=6.7747(3)Å b=6.9936(2)Å c=10.2745(4)Å
α=90° β=99.508(4)° γ=90°
C21H46Dy3Fe2N9O26,0.5(CH4O)
C21H46Dy3Fe2N9O26,0.5(CH4O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 468-471
a=37.7598(17)Å b=10.7635(3)Å c=21.2450(6)Å
α=90.00° β=104.773(4)° γ=90.00°
C21H46Fe2Gd3N9O26,0.5(CH4O)
C21H46Fe2Gd3N9O26,0.5(CH4O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 468-471
a=37.7638(12)Å b=10.7465(4)Å c=21.2240(8)Å
α=90.00° β=104.809(4)° γ=90.00°
C48H38CuN8Nd2O22,3(O)
C48H38CuN8Nd2O22,3(O)
Crystal Growth & Design (2014) 14, 12 6409
a=45.3447(7)Å b=45.3447(7)Å c=11.2994(3)Å
α=90.00° β=90.00° γ=90.00°
C60H42Cu2Eu2N10O27,8(O)
C60H42Cu2Eu2N10O27,8(O)
Crystal Growth & Design (2014) 14, 12 6409
a=11.2835(3)Å b=22.3634(7)Å c=27.3143(14)Å
α=90.00° β=99.148(4)° γ=90.00°
C60H42Cu2N10O35Tb2
C60H42Cu2N10O35Tb2
Crystal Growth & Design (2014) 14, 12 6409
a=11.2520(10)Å b=22.3034(9)Å c=27.1573(15)Å
α=90.00° β=98.299(6)° γ=90.00°
C48H36Cu3Dy1N9O25
C48H36Cu3Dy1N9O25
Crystal Growth & Design (2014) 14, 12 6409
a=12.1832(9)Å b=14.8529(9)Å c=15.1970(9)Å
α=92.957(5)° β=105.125(6)° γ=110.694(6)°
C48H36CoLa2N8O22,7(H2O)
C48H36CoLa2N8O22,7(H2O)
Crystal Growth & Design (2013) 13, 3 1218
a=46.038(3)Å b=46.038(3)Å c=11.3254(3)Å
α=90.00° β=90.00° γ=90.00°
C48H36CoN8O22Sm2,7(H2O)
C48H36CoN8O22Sm2,7(H2O)
Crystal Growth & Design (2013) 13, 3 1218
a=45.9697(10)Å b=45.9697(10)Å c=11.1834(3)Å
α=90.00° β=90.00° γ=90.00°
C48H36CoN8O22Pr2,8(H2O)
C48H36CoN8O22Pr2,8(H2O)
Crystal Growth & Design (2013) 13, 3 1218
a=45.9420(13)Å b=45.9420(13)Å c=11.2367(4)Å
α=90.00° β=90.00° γ=90.00°
C48H34CoN8Nd2O22,7(H2O)
C48H34CoN8Nd2O22,7(H2O)
Crystal Growth & Design (2013) 13, 3 1218
a=45.7979(7)Å b=45.7979(7)Å c=11.2276(2)Å
α=90.00° β=90.00° γ=90.00°
C48H36CoEu2N8O22,7(H2O)
C48H36CoEu2N8O22,7(H2O)
Crystal Growth & Design (2013) 13, 3 1218
a=45.8777(7)Å b=45.8777(7)Å c=11.10616(20)Å
α=90.00° β=90.00° γ=90.00°
C48H36CoGd2N8O22,5(H2O)
C48H36CoGd2N8O22,5(H2O)
Crystal Growth & Design (2013) 13, 3 1218
a=45.204(2)Å b=45.204(2)Å c=10.7836(5)Å
α=90.00° β=90.00° γ=90.00°
C48H36CoN8O22Tb2,6(H2O)
C48H36CoN8O22Tb2,6(H2O)
Crystal Growth & Design (2013) 13, 3 1218
a=45.8220(7)Å b=45.8220(7)Å c=11.0046(3)Å
α=90.00° β=90.00° γ=90.00°
C48H36CoDy2N8O22,6(H2O)
C48H36CoDy2N8O22,6(H2O)
Crystal Growth & Design (2013) 13, 3 1218
a=45.870(4)Å b=45.870(4)Å c=10.9980(7)Å
α=90.00° β=90.00° γ=90.00°