Structure 7221895

7221866 << 7221895 >> 7221896
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: C18 H19 Cd N3 O6

Chemical name: Poly{dimethylamonnium[(mu-4,4'-azobenzenedicarboxylate-k2O,O':k2O'',O''')(mu-acetato-kO:kO)cadmate(II)]}

Cell parameters:

  • a = 30.09(3) Å
  • b = 17.23(2) Å
  • c = 8.658(7) Å
  • α = 90.00°
  • β = 90.00°
  • γ = 90.00°

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;0 0;1;2)

Dimensionality: 2

Formula: C68 H32 Cd4 N8 O28 (C17 H8 Cd N2 O7)

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (1;0;0 0;1;-2)

Dimensionality: 2

Formula: C68 H32 Cd4 N8 O28 (C17 H8 Cd N2 O7)

span 1 {1 1 1}