Structures by: Liang T.
Total: 127
C45H42N4O5Zn
C45H42N4O5Zn
Inorganic Chemistry (2009) 48, 9133-9146
a=12.401(3)Å b=12.590(3)Å c=14.729(3)Å
α=67.34(3)° β=67.89(3)° γ=75.34(3)°
C13H16N2O
C13H16N2O
Inorganic Chemistry (2009) 48, 9133-9146
a=13.748(3)Å b=20.316(4)Å c=13.030(3)Å
α=90.00° β=99.34(3)° γ=90.00°
C26H30N4O2Zn
C26H30N4O2Zn
Inorganic Chemistry (2009) 48, 9133-9146
a=11.207(2)Å b=11.295(2)Å c=12.353(3)Å
α=101.06(3)° β=110.62(3)° γ=102.46(3)°
C25H26N2O2
C25H26N2O2
Inorganic Chemistry (2009) 48, 9133-9146
a=8.2745(17)Å b=11.232(2)Å c=12.311(3)Å
α=73.11(3)° β=73.80(3)° γ=88.26(3)°
C34H56Al2N2O2
C34H56Al2N2O2
Dalton Trans. (2017)
a=9.2441(18)Å b=9.926(2)Å c=10.261(2)Å
α=69.83(3)° β=85.85(3)° γ=79.94(3)°
C65H64Br4N4Ni2
C65H64Br4N4Ni2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 25 9176-9187
a=10.690(6)Å b=15.864(8)Å c=21.146(9)Å
α=73.538(19)° β=80.11(2)° γ=86.028(17)°
{2,4,6-trimethyl-N-(1-(6-(benzo[d]oxazol-2-yl)pyridin- 2-yl)ethylidene)benzenamine} dichloronickel
C26H33Cl2N3NiO4
Organometallics (2008) 27, 21 5641
a=9.984(2)Å b=12.774(3)Å c=22.118(4)Å
α=90.00° β=95.56(3)° γ=90.00°
{2,6-Dimethyl-N-(1-(6-(benzo[d]oxazol-2-yl)pyridin- 2-yl)ethylidene)benzenamine} dibromonickel
C22H19Br2N3NiO
Organometallics (2008) 27, 21 5641
a=9.2389(18)Å b=9.817(2)Å c=11.656(2)Å
α=91.31(3)° β=98.99(3)° γ=95.83(3)°
{(E)-2,6-dibromo-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine}dibromonickel
C21H17Br4N3NiO2
Organometallics (2008) 27, 21 5641
a=11.110(2)Å b=15.427(3)Å c=15.714(6)Å
α=90.00° β=121.36(2)° γ=90.00°
C54H59.25Cl4Co2N6
C54H59.25Cl4Co2N6
Organometallics (2014) 33, 6 1382
a=38.653(8)Å b=9.879(2)Å c=16.927(3)Å
α=90.00° β=110.59(3)° γ=90.00°
C24H19N3O2
C24H19N3O2
Organometallics (2013) 32, 8 2309
a=13.1023(4)Å b=11.4370(4)Å c=13.0783(4)Å
α=90.00° β=96.882(2)° γ=90.00°
C48H53N5O0
C48H53N5O0
Organometallics (2013) 32, 8 2309
a=15.531(3)Å b=12.245(2)Å c=22.444(5)Å
α=90.00° β=95.64(3)° γ=90.00°
C40H37Cl2CoN5
C40H37Cl2CoN5
Organometallics (2013) 32, 8 2309
a=15.451(3)Å b=15.729(3)Å c=20.720(4)Å
α=72.61(3)° β=82.62(3)° γ=76.73(3)°
C54H40Cl2F4N2Ni
C54H40Cl2F4N2Ni
Organometallics (2015) 34, 3 582
a=18.094(4)Å b=10.722(2)Å c=27.958(6)Å
α=90.00° β=100.84(3)° γ=90.00°
C112H88Cl4F8N4Ni2
C112H88Cl4F8N4Ni2
Organometallics (2015) 34, 3 582
a=13.039(3)Å b=18.460(4)Å c=21.236(4)Å
α=90.00° β=93.02(3)° γ=90.00°
C24H20Cl2N4
C24H20Cl2N4
Inorganic Chemistry Frontiers (2016) 3, 10 1317
a=19.070(3)Å b=19.070(3)Å c=12.810(3)Å
α=90.00° β=90.00° γ=90.00°
2(C24H22N4),2(CCl0.5)
2(C24H22N4),2(CCl0.5)
Inorganic Chemistry Frontiers (2016) 3, 10 1317
a=12.546(3)Å b=14.922(3)Å c=12.355(3)Å
α=90.00° β=118.52(3)° γ=90.00°
C28H32Al2N4
C28H32Al2N4
Inorganic Chemistry Frontiers (2016) 3, 10 1317
a=8.9764(19)Å b=18.234(4)Å c=30.861(7)Å
α=90.00° β=90.00° γ=90.00°
C48H42Br2Mg2N8,2(C2H3N)
C48H42Br2Mg2N8,2(C2H3N)
Inorganic Chemistry Frontiers (2016) 3, 10 1317
a=17.232(3)Å b=16.286(3)Å c=16.384(3)Å
α=90.00° β=90.00° γ=90.00°
C30H36Al2N4
C30H36Al2N4
Inorganic Chemistry Frontiers (2016) 3, 10 1317
a=34.710(7)Å b=8.9100(18)Å c=18.770(4)Å
α=90.00° β=101.07(3)° γ=90.00°
C80H76N8Na4O4,C7H8
C80H76N8Na4O4,C7H8
Inorganic Chemistry Frontiers (2016) 3, 9 1178
a=15.570(3)Å b=17.110(3)Å c=18.140(4)Å
α=93.88(3)° β=93.24(3)° γ=116.22(3)°
C72H60N8Na4O4
C72H60N8Na4O4
Inorganic Chemistry Frontiers (2016) 3, 9 1178
a=14.787(3)Å b=15.067(3)Å c=18.853(4)Å
α=81.79(3)° β=71.41(3)° γ=89.01(3)°
C132H136.43N12Na6O6,2(C7H8)
C132H136.43N12Na6O6,2(C7H8)
Inorganic Chemistry Frontiers (2016) 3, 9 1178
a=14.507(3)Å b=16.694(3)Å c=17.000(3)Å
α=100.84(3)° β=105.10(3)° γ=115.30(3)°
C138H150N12Na6O6,2(C7H8)
C138H150N12Na6O6,2(C7H8)
Inorganic Chemistry Frontiers (2016) 3, 9 1178
a=14.410(3)Å b=17.255(3)Å c=17.335(3)Å
α=110.08(3)° β=104.88(3)° γ=109.92(3)°
C160H156N16Na4O8
C160H156N16Na4O8
Inorganic Chemistry Frontiers (2016) 3, 9 1178
a=16.0814(14)Å b=19.4781(16)Å c=25.689(2)Å
α=70.678(3)° β=89.763(4)° γ=79.664(4)°
C27H36Br2N2NiO
C27H36Br2N2NiO
Inorganic Chemistry Frontiers (2015) 2, 3 223
a=10.197(2)Å b=10.504(2)Å c=14.735(3)Å
α=89.36(3)° β=79.33(3)° γ=64.21(3)°
C36H30I4P2Pd2
C36H30I4P2Pd2
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 273
a=16.1033(12)Å b=15.8597(11)Å c=16.9778(12)Å
α=90.00° β=118.0050(10)° γ=90.00°