Structures by: Wei K. J.
Total: 27
C22H20FeN4O3
C22H20FeN4O3
Dalton transactions (Cambridge, England : 2003) (2007) 31 3390-3397
a=10.7467(15)Å b=8.6769(12)Å c=11.5977(16)Å
α=90.00° β=115.636(2)° γ=90.00°
C92H92Cl4Cu2Fe4N16O30
C92H92Cl4Cu2Fe4N16O30
Dalton transactions (Cambridge, England : 2003) (2007) 31 3390-3397
a=17.4718(13)Å b=22.0788(16)Å c=51.605(4)Å
α=90.00° β=90.00° γ=90.00°
C88H76Cl4Fe4N16Ni2O22
C88H76Cl4Fe4N16Ni2O22
Dalton transactions (Cambridge, England : 2003) (2007) 31 3390-3397
a=18.45(2)Å b=22.31(2)Å c=54.77(7)Å
α=90.00° β=90.00° γ=90.00°
C46H46Cl2CoFeN8O13
C46H46Cl2CoFeN8O13
Dalton transactions (Cambridge, England : 2003) (2007) 31 3390-3397
a=17.9062(8)Å b=21.4295(9)Å c=53.006(2)Å
α=90.00° β=90.00° γ=90.00°
C25H19Cu2I2N7
C25H19Cu2I2N7
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5280-5293
a=8.6328(11)Å b=22.983(3)Å c=14.1392(17)Å
α=90.00° β=91.257(2)° γ=90.00°
C32H24Cu2I2N6
C32H24Cu2I2N6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5280-5293
a=18.6210(14)Å b=10.0925(8)Å c=18.7696(14)Å
α=90.00° β=117.6270(10)° γ=90.00°
C13H10Br3Cu3N3O0
C13H10Br3Cu3N3O0
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5280-5293
a=12.3130(9)Å b=17.5191(12)Å c=7.3772(5)Å
α=90.00° β=104.2390(10)° γ=90.00°
C14H10CuN4
C14H10CuN4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5280-5293
a=9.1973(18)Å b=15.376(3)Å c=9.1789(18)Å
α=90.00° β=111.737(3)° γ=90.00°
C32H24BrCuN6
C32H24BrCuN6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5280-5293
a=14.6291(13)Å b=11.2293(10)Å c=17.3085(15)Å
α=90.00° β=107.402(2)° γ=90.00°
C24H18CuIN5
C24H18CuIN5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5280-5293
a=9.7052(8)Å b=15.6248(12)Å c=30.199(2)Å
α=90.00° β=95.2010(10)° γ=90.00°
C18H12Cu2N5.5
C18H12Cu2N5.5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5280-5293
a=12.7525(18)Å b=18.711(3)Å c=14.771(2)Å
α=90.00° β=90.00° γ=90.00°
C10H7Cu2N3.5O0.5
C10H7Cu2N3.5O0.5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5280-5293
a=7.413(4)Å b=8.577(4)Å c=37.051(16)Å
α=90.00° β=90.00° γ=90.00°
C12.5H10.5Br2CdN3.5O0.5
C12.5H10.5Br2CdN3.5O0.5
Crystal Growth & Design (2006) 6, 6 1341
a=17.180(3)Å b=15.269(3)Å c=12.1374(19)Å
α=90.00° β=108.606(3)° γ=90.00°
C21H12N4
C21H12N4
Crystal Growth & Design (2010) 10, 9 3964
a=8.1449(8)Å b=11.5943(11)Å c=17.4855(16)Å
α=90.00° β=90.00° γ=90.00°
C27H18AgClN4O4
C27H18AgClN4O4
Crystal Growth & Design (2010) 10, 9 3964
a=12.7209(13)Å b=15.4365(15)Å c=27.097(3)Å
α=90.00° β=99.045(2)° γ=90.00°
C34H24AgF3N4O3S
C34H24AgF3N4O3S
Crystal Growth & Design (2010) 10, 9 3964
a=10.6963(7)Å b=11.5687(7)Å c=13.6314(9)Å
α=74.4470(10)° β=77.4280(10)° γ=87.1810(10)°
C28H14Ag3Cl2F9N4O6
C28H14Ag3Cl2F9N4O6
Crystal Growth & Design (2010) 10, 9 3964
a=11.5437(8)Å b=12.2903(9)Å c=13.5429(10)Å
α=76.7510(10)° β=72.6150(10)° γ=79.0900(10)°
C56H32Ag4Cl2F12N8O9S
C56H32Ag4Cl2F12N8O9S
Crystal Growth & Design (2010) 10, 9 3964
a=10.5230(5)Å b=11.5968(6)Å c=50.242(3)Å
α=90.00° β=95.6970(10)° γ=90.00°
C28H23AgClN4O5.5
C28H23AgClN4O5.5
Crystal Growth & Design (2010) 10, 9 3964
a=9.8704(6)Å b=26.3900(16)Å c=12.1381(7)Å
α=90.00° β=90.00° γ=90.00°
C30H22AgBF4N4O0.5
C30H22AgBF4N4O0.5
Crystal Growth & Design (2010) 10, 9 3964
a=9.549(4)Å b=26.717(10)Å c=12.141(5)Å
α=90.00° β=90.00° γ=90.00°
C31H22AgF3N4O3.5S
C31H22AgF3N4O3.5S
Crystal Growth & Design (2010) 10, 9 3964
a=10.0613(8)Å b=26.359(2)Å c=11.9930(9)Å
α=90.00° β=90.00° γ=90.00°
C25H19Cl4N7O0Zn2
C25H19Cl4N7O0Zn2
Crystal Growth & Design (2006) 6, 6 1341
a=15.875(2)Å b=15.131(2)Å c=12.1758(16)Å
α=90.00° β=110.960(2)° γ=90.00°
C25H19Cd2I4N7O0
C25H19Cd2I4N7O0
Crystal Growth & Design (2006) 6, 6 1341
a=17.360(9)Å b=15.178(8)Å c=24.457(13)Å
α=90.00° β=90.00° γ=90.00°
C25H19Cl4Hg2N7O0
C25H19Cl4Hg2N7O0
Crystal Growth & Design (2006) 6, 6 1341
a=16.7768(12)Å b=14.4667(10)Å c=23.5340(16)Å
α=90.00° β=90.00° γ=90.00°
C25H19Hg2I4N7O0
C25H19Hg2I4N7O0
Crystal Growth & Design (2006) 6, 6 1341
a=17.755(3)Å b=15.139(3)Å c=24.304(5)Å
α=90.00° β=90.00° γ=90.00°
C12.5H10.5CdCl2N3.5O0.5
C12.5H10.5CdCl2N3.5O0.5
Crystal Growth & Design (2006) 6, 6 1341
a=17.0876(17)Å b=14.9487(15)Å c=12.0009(12)Å
α=90.00° β=109.473(2)° γ=90.00°
C25H19Br4Hg2N7O0
C25H19Br4Hg2N7O0
Crystal Growth & Design (2006) 6, 6 1341
a=17.1651(8)Å b=14.7379(7)Å c=23.6550(11)Å
α=90.00° β=90.00° γ=90.00°