Structure 7221896

7221895 << 7221896 >> 7221897
Original COD entry Download CIF Download DOT

Citation: Fern\'andez, Bel\'en; Seco, Jos\'e Manuel; Cepeda, Javier; Calahorro, Antonio J.; Rodr\'iguez-Di\'eguez, Antonio (2015). Tuning the porosity through interpenetration of azobenzene-4,4′-dicarboxylate-based metal--organic frameworks. CrystEngComm, 17, pp. 7636-.

Formula: C38 H46 Cd2 N4 O13 S5

Chemical name: Poly{[(mu4-4,4'-azobenzenedicarboxylate-kO:k2O,O':kO'':k2O'',O''')(mu-4,4'-azobenzenedicarboxylate-k2O,O':k2O'',O''')tetrakis(dimethylsulfoxide)dicadmium(II)]dimethylsulfoxide}

Cell parameters:

  • a = 31.831(6) Å
  • b = 7.884(2) Å
  • c = 19.449(4) Å
  • α = 90.000°
  • β = 107.912(7)°
  • γ = 90.000°

List type: interleaving

List: 2D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (1;0;1 0;1;1)

Dimensionality: 2

Formula: C72 H80 Cd4 N8 O24 S8 (C18 H20 Cd N2 O6 S2)

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (1;0;1 0;1;-1)

Dimensionality: 2

Formula: C72 H80 Cd4 N8 O24 S8 (C18 H20 Cd N2 O6 S2)

span 1 {1 1 1}