Structures by: Yong G. P.
Total: 21
C48H28CoN6O4
C48H28CoN6O4
CrystEngComm (2020) 22, 3 506-514
a=51.7838(17)Å b=28.8494(13)Å c=6.2810(2)Å
α=90° β=90° γ=90°
C48H28N6O4Zn
C48H28N6O4Zn
CrystEngComm (2020) 22, 3 506-514
a=51.726(5)Å b=29.1071(11)Å c=6.2678(3)Å
α=90° β=90° γ=90°
C48H30Co2N4O9
C48H30Co2N4O9
CrystEngComm (2020) 22, 3 506-514
a=7.8353(2)Å b=29.6326(9)Å c=24.7561(9)Å
α=90° β=91.232(3)° γ=90°
C9H9ClN2O8
C9H9ClN2O8
CrystEngComm (2012) 14, 11 3923
a=11.3426(2)Å b=9.4653(2)Å c=11.4987(3)Å
α=90.00° β=102.212(2)° γ=90.00°
C10H13ClN2O5
C10H13ClN2O5
CrystEngComm (2012) 14, 11 3923
a=8.1069(16)Å b=9.2546(19)Å c=9.999(2)Å
α=64.91(3)° β=74.11(3)° γ=69.67(3)°
C18H15ClN4O7
C18H15ClN4O7
CrystEngComm (2012) 14, 11 3923
a=6.8215(14)Å b=11.724(2)Å c=11.570(2)Å
α=90.00° β=103.04(3)° γ=90.00°
C9H8N2O4
C9H8N2O4
Journal of Materials Chemistry (2011) 21, 46 18520
a=6.8155(14)Å b=11.734(2)Å c=11.551(2)Å
α=90.00° β=103.23(3)° γ=90.00°
C64H40Fe3N16O8
C64H40Fe3N16O8
CrystEngComm (2012) 14, 4 1439
a=16.172(5)Å b=16.172(5)Å c=19.553(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C64H40Cd3N16O8
C64H40Cd3N16O8
CrystEngComm (2012) 14, 4 1439
a=16.3292(4)Å b=16.3292(4)Å c=19.9708(6)Å
α=90.00° β=90.00° γ=90.00°
C36H26Fe3N8O9
C36H26Fe3N8O9
CrystEngComm (2012) 14, 4 1439
a=18.046(4)Å b=14.024(3)Å c=13.553(3)Å
α=90.00° β=90.20(3)° γ=90.00°
C20H17Cl2N5O11
C20H17Cl2N5O11
CrystEngComm (2015) 17, 33 6338
a=9.7180(5)Å b=10.2978(5)Å c=12.2586(5)Å
α=89.871(4)° β=80.340(4)° γ=74.104(4)°
C20H17Cl2N5O11
C20H17Cl2N5O11
CrystEngComm (2015) 17, 33 6338
a=8.9344(2)Å b=18.8814(6)Å c=14.1420(4)Å
α=90° β=90.449(2)° γ=90°
C20H17Cl2N5O11
C20H17Cl2N5O11
CrystEngComm (2015) 17, 33 6338
a=32.842(7)Å b=8.4292(17)Å c=17.392(4)Å
α=90° β=103.11(3)° γ=90°
C15H10N4O3Zn
C15H10N4O3Zn
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4131-4139
a=11.2486(3)Å b=7.9854(2)Å c=15.4505(5)Å
α=90.00° β=94.418(3)° γ=90.00°
C14H9BrCoN4O
C14H9BrCoN4O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4131-4139
a=11.189(2)Å b=8.0372(16)Å c=15.294(3)Å
α=90.00° β=94.20(3)° γ=90.00°
C18H11CoN4O3
C18H11CoN4O3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4131-4139
a=9.8748(3)Å b=7.5962(3)Å c=21.3359(6)Å
α=90.00° β=96.157(2)° γ=90.00°
C14H11ClN4O5
C14H11ClN4O5
Chemical Communications (2010) 46, 18 3194-3196
a=7.0120(14)Å b=20.713(4)Å c=9.7170(19)Å
α=90.00° β=93.40(3)° γ=90.00°
C14H16Cl2N4O11
C14H16Cl2N4O11
Chemical Communications (2010) 46, 18 3194-3196
a=27.774(6)Å b=10.523(2)Å c=13.389(3)Å
α=90.00° β=100.94(3)° γ=90.00°
C16H8N4O2
C16H8N4O2
CrystEngComm (2012) 14, 24 8620
a=3.78300(10)Å b=13.7734(3)Å c=11.4497(3)Å
α=90.00° β=96.218(3)° γ=90.00°
C8H4ClCuN2O
C8H4ClCuN2O
CrystEngComm (2012) 14, 24 8620
a=3.8062(4)Å b=9.0241(9)Å c=11.0195(7)Å
α=76.628(8)° β=89.855(7)° γ=85.583(8)°
[ZnCl(obip)]
C14H9ClN4OZn
Crystal Growth & Design (2008) 8, 5 1465
a=11.250(2)Å b=8.0324(16)Å c=15.068(3)Å
α=90.00° β=94.24(3)° γ=90.00°