Structures by: Xin L. Y.
Total: 29
C42H36N6O16Zn3
C42H36N6O16Zn3
Chemical Communications (2014) 50, 20 2615-2617
a=16.205(6)Å b=24.834(8)Å c=13.514(5)Å
α=90.00° β=124.244(3)° γ=90.00°
C20H18N3O8.75Zn1.5
C20H18N3O8.75Zn1.5
Chemical Communications (2014) 50, 20 2615-2617
a=15.7066(13)Å b=25.077(2)Å c=13.4867(11)Å
α=90.00° β=124.6280(10)° γ=90.00°
C20H15N3O7.5Zn1.5
C20H15N3O7.5Zn1.5
Chemical Communications (2014) 50, 20 2615-2617
a=15.307(3)Å b=25.365(4)Å c=13.442(2)Å
α=90.00° β=124.029(2)° γ=90.00°
C20H15IN3O7.5Zn1.5
C20H15IN3O7.5Zn1.5
Chemical Communications (2014) 50, 20 2615-2617
a=16.291(7)Å b=24.684(11)Å c=13.435(6)Å
α=90.00° β=124.098(5)° γ=90.00°
C40H30N6O15.5Zn3
C40H30N6O15.5Zn3
Chemical Communications (2014) 50, 20 2615-2617
a=13.838(19)Å b=13.844(19)Å c=14.42(3)Å
α=108.31(2)° β=110.43(2)° γ=107.046(16)°
C44H43N6O9Zn2
C44H43N6O9Zn2
CrystEngComm (2012) 14, 5 1729
a=9.3233(10)Å b=10.1051(11)Å c=23.432(2)Å
α=78.7510(10)° β=79.3290(10)° γ=76.2100(10)°
C48H40N6O16Zn3
C48H40N6O16Zn3
CrystEngComm (2012) 14, 5 1729
a=9.8760(10)Å b=11.3027(11)Å c=12.0107(12)Å
α=77.3000(10)° β=81.5940(10)° γ=66.0210(10)°
C21H16N2O4Zn
C21H16N2O4Zn
CrystEngComm (2011) 13, 8 3013
a=7.660(3)Å b=10.260(4)Å c=12.880(5)Å
α=110.070(5)° β=93.730(5)° γ=105.240(5)°
C13H12N6O5Zn2
C13H12N6O5Zn2
CrystEngComm (2011) 13, 8 3013
a=32.8723(16)Å b=32.8723(16)Å c=8.4085(8)Å
α=90.00° β=90.00° γ=120.00°
C88H80N8O16Zn4
C88H80N8O16Zn4
CrystEngComm (2011) 13, 8 3013
a=35.298(3)Å b=11.5573(11)Å c=21.1145(19)Å
α=90.00° β=96.5230(10)° γ=90.00°
C30H30Co2N4O10
C30H30Co2N4O10
CrystEngComm (2012) 14, 18 5757
a=15.771(2)Å b=14.711(2)Å c=8.3852(12)Å
α=90.00° β=102.485(2)° γ=90.00°
C30H30Co2N4O10
C30H30Co2N4O10
CrystEngComm (2012) 14, 18 5757
a=14.36(2)Å b=14.75(2)Å c=8.276(13)Å
α=90.00° β=99.746(19)° γ=90.00°
C17H15Co2NO12
C17H15Co2NO12
CrystEngComm (2012) 14, 16 5315
a=7.830(2)Å b=10.912(3)Å c=12.498(4)Å
α=106.544(3)° β=96.596(3)° γ=99.562(3)°
C78H64Co3N10O20
C78H64Co3N10O20
CrystEngComm (2012) 14, 16 5315
a=13.5752(16)Å b=10.2329(12)Å c=31.409(4)Å
α=90.00° β=98.1560(10)° γ=90.00°
C48H42N6O16Zn3
C48H42N6O16Zn3
CrystEngComm (2012) 14, 5 1729
a=9.0907(9)Å b=11.4058(11)Å c=12.0885(12)Å
α=79.0660(10)° β=84.2640(10)° γ=77.0180(10)°
C24H15CdF3N3O4
C24H15CdF3N3O4
CrystEngComm (2013) 15, 22 4571
a=20.750(4)Å b=11.660(2)Å c=20.045(4)Å
α=90.00° β=105.057(2)° γ=90.00°
C21H15CuF3N2O4
C21H15CuF3N2O4
CrystEngComm (2013) 15, 22 4571
a=13.023(16)Å b=10.525(13)Å c=14.555(19)Å
α=90.00° β=95.706(15)° γ=90.00°
C57H51Co2F6N6O10
C57H51Co2F6N6O10
CrystEngComm (2013) 15, 22 4571
a=27.5676(9)Å b=27.5676(9)Å c=14.3113(10)Å
α=90.00° β=90.00° γ=90.00°
C57H51F6N6Ni2O10
C57H51F6N6Ni2O10
CrystEngComm (2013) 15, 22 4571
a=27.4279(14)Å b=27.4279(14)Å c=14.3090(19)Å
α=90.00° β=90.00° γ=90.00°
C20H10CuF4N2O4
C20H10CuF4N2O4
CrystEngComm (2013) 15, 22 4571
a=13.567(3)Å b=11.779(2)Å c=11.206(2)Å
α=90.00° β=90.00° γ=90.00°
C20H10Cl4CuN2O4
C20H10Cl4CuN2O4
CrystEngComm (2013) 15, 22 4571
a=14.162(3)Å b=13.601(3)Å c=10.898(2)Å
α=90.00° β=90.00° γ=90.00°
C24H19CdF3N3O5.5
C24H19CdF3N3O5.5
CrystEngComm (2013) 15, 22 4571
a=20.769(2)Å b=11.6795(12)Å c=20.382(2)Å
α=90.00° β=105.5720(10)° γ=90.00°
C22H26N2O7Zn
C22H26N2O7Zn
Crystal Growth & Design (2012) 12, 1 147
a=6.277(2)Å b=17.702(7)Å c=20.486(8)Å
α=90.00° β=97.565(5)° γ=90.00°
C44H38N4O9Zn2
C44H38N4O9Zn2
Crystal Growth & Design (2012) 12, 1 147
a=14.2155(12)Å b=11.8409(10)Å c=12.0213(10)Å
α=90.00° β=94.9980(10)° γ=90.00°
C22H22CoN2O5
C22H22CoN2O5
Crystal Growth & Design (2012) 12, 1 147
a=8.6406(7)Å b=17.6956(15)Å c=13.3812(11)Å
α=90.00° β=106.3610(10)° γ=90.00°
C22H18CoN2O4
C22H18CoN2O4
Crystal Growth & Design (2012) 12, 1 147
a=25.142(11)Å b=10.672(5)Å c=16.359(7)Å
α=90.00° β=121.642(5)° γ=90.00°
C16H15MnNO5
C16H15MnNO5
Crystal Growth & Design (2012) 12, 1 147
a=7.6663(10)Å b=8.2370(10)Å c=13.7367(17)Å
α=79.7120(10)° β=76.3090(10)° γ=63.4310(10)°
C11H11Mn0.5NO2.5
C11H11Mn0.5NO2.5
Crystal Growth & Design (2012) 12, 1 147
a=13.3501(19)Å b=18.330(3)Å c=8.5877(12)Å
α=90.00° β=104.481(2)° γ=90.00°
Trans-diaquabis(pyridine-2-carboxamide-N,O)nickel dibromide
C12H16Br2N4NiO4
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 4 539-540
a=6.4942(6)Å b=10.2918(10)Å c=12.8293(12)Å
α=90.00° β=94.5350(10)° γ=90.00°