Structure 7221897

7221896 << 7221897 >> 7221898
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: C48 H38 Cd3 N8 O14

Chemical name: Poly{[tris(mu4-4,4'-azobenzenedicarboxylate-kO:kO,O':kO'':kO'',O''')bis(dimethylformamide)tricadmium(II)]}

Cell parameters:

  • a = 10.7515(7) Å
  • b = 10.7424(7) Å
  • c = 11.0098(8) Å
  • α = 95.683(2)°
  • β = 96.940(2)°
  • γ = 96.596(2)°

List type: noninterleaving

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 1

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

Dimensionality: 2

Formula: C48 H38 Cd3 N8 O14 (C48 H38 Cd3 N8 O14)

span 1 {1 1 1}