Structures by: Dang Q. Q.
Total: 6
0.33(C72H24Cl0.84Cu12N96O12),0.72(O1)
0.33(C72H24Cl0.84Cu12N96O12),0.72(O1)
RSC Adv. (2015)
a=18.6233(12)Å b=18.6233(12)Å c=18.6233(12)Å
α=90.00° β=90.00° γ=90.00°
C28H40Cu2N2O17
C28H40Cu2N2O17
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 20027-20031
a=18.7088(9)Å b=18.7088(9)Å c=38.2664(14)Å
α=90° β=90° γ=120°
C18H20CuN6O8
C18H20CuN6O8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19796-19799
a=6.2530(15)Å b=7.052(2)Å c=12.075(3)Å
α=79.90(2)° β=88.21(2)° γ=71.13(2)°
0.5(C36H24Cu2N12O8)
0.5(C36H24Cu2N12O8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 46 19796-19799
a=13.0574(5)Å b=9.9328(4)Å c=17.5051(6)Å
α=90.00° β=90.00° γ=90.00°
C36H34N10O11Zn2,2(H2O)
C36H34N10O11Zn2,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 4 1800-1804
a=21.383(5)Å b=18.940(5)Å c=9.587(2)Å
α=90.00° β=94.379(8)° γ=90.00°
Poly[tetramethylammonium [tri-μ~2~-formato-κ^6^<i>O</i>:<i>O</i>-manganate(II)]]
C4H12N,C3H3MnO6
Acta Crystallographica Section E (2013) 69, 10 m541
a=8.926(4)Å b=12.767(6)Å c=9.196(4)Å
α=90.00° β=90.00° γ=90.00°