Structures by: Rúbio G. M.
Total: 21
C60H84N12O26Zn2
C60H84N12O26Zn2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8075-8085
a=7.0336(6)Å b=16.5823(15)Å c=18.4251(15)Å
α=81.687(3)° β=89.129(2)° γ=85.846(3)°
C108H126N20O42Zn5
C108H126N20O42Zn5
Dalton transactions (Cambridge, England : 2003) (2020) 49, 24 8075-8085
a=15.6267(16)Å b=15.6542(15)Å c=19.1920(17)Å
α=111.050(3)° β=99.873(3)° γ=106.170(4)°
C10H8N6O4Sn
C10H8N6O4Sn
New Journal of Chemistry (2018) 42, 21 17513
a=11.9805(19)Å b=9.1305(9)Å c=12.6134(13)Å
α=90° β=116.631(9)° γ=90°
C10H8N6O4Sn
C10H8N6O4Sn
New Journal of Chemistry (2018) 42, 21 17513
a=8.2366(4)Å b=9.4181(4)Å c=16.5098(8)Å
α=90° β=100.057(2)° γ=90°
C49H51Cu4N9O25
C49H51Cu4N9O25
New Journal of Chemistry (2019) 43, 25 9843
a=8.8368(5)Å b=9.9857(6)Å c=16.3956(9)Å
α=91.165(2)° β=103.967(3)° γ=92.411(2)°
C27H27CuN5O8
C27H27CuN5O8
New Journal of Chemistry (2019) 43, 25 9843
a=9.1236(8)Å b=15.7177(14)Å c=19.9209(17)Å
α=90° β=93.270(2)° γ=90°
C13H15N3O7Zn
C13H15N3O7Zn
RSC Adv. (2016)
a=8.7775(9)Å b=9.6775(10)Å c=9.8961(10)Å
α=81.460(4)° β=69.986(5)° γ=78.630(4)°
C25H19N3O7Zn
C25H19N3O7Zn
RSC Adv. (2016)
a=15.439(11)Å b=10.758(7)Å c=28.81(2)Å
α=90° β=90.73(3)° γ=90°
C48H58N8O18Zn2
C48H58N8O18Zn2
RSC Adv. (2016)
a=11.777(2)Å b=15.197(3)Å c=17.163(3)Å
α=115.964(6)° β=103.286(7)° γ=90.579(7)°
C27H23CdN5O7
C27H23CdN5O7
RSC Adv. (2016)
a=13.0001(6)Å b=10.0706(5)Å c=20.0881(10)Å
α=90° β=105.006(2)° γ=90°
C21H27N8O13Sm
C21H27N8O13Sm
Dalton Trans. (2017)
a=10.9386(3)Å b=11.0774(3)Å c=14.0776(4)Å
α=84.0560(10)° β=67.7610(10)° γ=64.3570(10)°
C21H27N8NdO13
C21H27N8NdO13
Dalton Trans. (2017)
a=10.9927(3)Å b=11.1065(3)Å c=14.1247(4)Å
α=84.0120(10)° β=67.888(2)° γ=64.1610(10)°
C21H27DyN8O13
C21H27DyN8O13
Dalton Trans. (2017)
a=10.8661(4)Å b=11.0292(5)Å c=14.0228(6)Å
α=84.312(2)° β=67.6040(10)° γ=64.7230(10)°
C21H27CeN8O13
C21H27CeN8O13
Dalton Trans. (2017)
a=11.0424(3)Å b=11.1343(3)Å c=14.1570(4)Å
α=83.8450(10)° β=68.087(2)° γ=63.8570(10)°
C21H27LaN8O13
C21H27LaN8O13
Dalton Trans. (2017)
a=11.0950(3)Å b=11.1629(3)Å c=14.1758(4)Å
α=83.7360(10)° β=68.205(2)° γ=63.6940(10)°
C10H11NO7Zn
C10H11NO7Zn
Crystal Growth & Design (2015) 15, 9 4185
a=6.4078(3)Å b=10.1634(5)Å c=10.1735(5)Å
α=90° β=106.246(2)° γ=90°
C10H11NO7Zn,CH3NO
C10H11NO7Zn,CH3NO
Crystal Growth & Design (2015) 15, 9 4185
a=9.8361(8)Å b=7.3181(7)Å c=10.8209(8)Å
α=90° β=107.138(3)° γ=90°
C10H11NO7Zn,C2H5NO
C10H11NO7Zn,C2H5NO
Crystal Growth & Design (2015) 15, 9 4185
a=8.4640(4)Å b=10.1065(5)Å c=11.0093(5)Å
α=89.985(2)° β=67.875(3)° γ=70.639(2)°
C11H12N2O7Zn
C11H12N2O7Zn
Crystal Growth & Design (2015) 15, 9 4185
a=8.8542(8)Å b=8.8835(7)Å c=9.6729(8)Å
α=68.344(3)° β=82.253(4)° γ=70.261(3)°
C52H40N8O14Zn3,2(C3H7NO),2(H2O)
C52H40N8O14Zn3,2(C3H7NO),2(H2O)
Crystal Growth & Design (2015) 15, 9 4185
a=22.7005(11)Å b=11.3935(5)Å c=24.8275(16)Å
α=90° β=113.631(2)° γ=90°