Structures by: Sun W. H.
Total: 321
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)°
C172H132N8Na4O4,2(C7H8)
C172H132N8Na4O4,2(C7H8)
Inorganic Chemistry Frontiers (2016) 3, 9 1178
a=31.790(6)Å b=18.998(4)Å c=30.209(6)Å
α=90.00° β=109.39(3)° γ=90.00°
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)°
C27H29Cl2FeN3
C27H29Cl2FeN3
Organometallics (2012) 31, 14 5039
a=13.258(3)Å b=15.273(3)Å c=14.915(3)Å
α=90.00° β=106.07(3)° γ=90.00°
C31H37Cl2FeN3
C31H37Cl2FeN3
Organometallics (2012) 31, 14 5039
a=18.586(4)Å b=8.6751(17)Å c=18.151(4)Å
α=90.00° β=99.69(3)° γ=90.00°
C22H27Cl2N2O3S2Y
C22H27Cl2N2O3S2Y
Organometallics (2012) 31, 23 8178
a=16.683(3)Å b=7.7392(15)Å c=23.361(5)Å
α=90.00° β=106.68(3)° γ=90.00°
C23H29Cl2N2O3S2Y
C23H29Cl2N2O3S2Y
Organometallics (2012) 31, 23 8178
a=26.785(5)Å b=14.369(3)Å c=16.225(3)Å
α=90.00° β=121.89(3)° γ=90.00°
C54H74Cl4N4O6S4Y2
C54H74Cl4N4O6S4Y2
Organometallics (2012) 31, 23 8178
a=12.856(3)Å b=15.165(3)Å c=18.681(4)Å
α=80.81(3)° β=79.36(3)° γ=73.60(3)°
C92H100Cl8N8O6Y4
C92H100Cl8N8O6Y4
Organometallics (2012) 31, 23 8178
a=17.277(4)Å b=20.115(4)Å c=20.357(4)Å
α=109.92(3)° β=107.41(3)° γ=94.64(3)°
Dichloride[Bis(1-(2-(5-Methylfuryl)methylene)-2-(2-(5-methylfuryl)) benzimidazole)]cobalt(II)
C36H32Cl2CoN4O4
Organometallics (2002) 21, 21 4350
a=10.644(3)Å b=10.884(3)Å c=16.680(5)Å
α=75.174(5)° β=77.856(5)° γ=66.430(5)°
Dichloro[bis((1-(2-furyl)methylene)-2-(2-furyl)benzimidazole)]cobalt(II)
C32H24Cl2CoN4O4
Organometallics (2002) 21, 21 4350
a=15.592(3)Å b=11.115(2)Å c=18.439(4)Å
α=90.00° β=111.89(3)° γ=90.00°
3,3-dihydro-2-methyl-2,4-bis((2,6-diisopropylphenylimino)ethyl) pyridin-2-yl))-1H-1,5-benzodiazepine
C48H56N6
Organometallics (2007) 26, 9 2456
a=11.5337(5)Å b=12.2438(6)Å c=15.7362(7)Å
α=98.347(3)° β=90.241(3)° γ=104.096(2)°
{3,3-dihydro-2-methyl-2,4-bis((2,6-diisopropylphenylimino)ethyl) pyridin-2-yl))-1H-1,5-benzodiazepine}FeCl2
C52H65Cl8Co2N6O
Organometallics (2007) 26, 9 2456
a=11.198(2)Å b=16.308(3)Å c=16.371(3)Å
α=103.77(3)° β=91.89(3)° γ=96.22(3)°