Structure 7221899

7221898 << 7221899 >> 7221904
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: C60 H36 N14.5 O12 Zn3

Chemical name: Poly{[tris(mu4-4,4'-azobenzenedicarboxylate-kO:kO':kO'':kO''')bis(mu-3,6-bis(4-pyridyl)-1,2,4,5-tetrazine)trizinc(II)]}

Cell parameters:

  • a = 16.945(5) Å
  • b = 16.958(5) Å
  • c = 17.880(5) Å
  • α = 83.348(7)°
  • β = 73.542(7)°
  • γ = 65.791(7)°

List type: interleaving

List: 3D

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 3

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

Dimensionality: 3

Formula: C40 H24 N10 O8 Zn2 (C20 H12 N5 O4 Zn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 3

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

Dimensionality: 3

Formula: C40 H24 N10 O8 Zn2 (C20 H12 N5 O4 Zn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 2, entity 3 of 3

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

Dimensionality: 3

Formula: C40 H24 N10 O8 Zn2 (C20 H12 N5 O4 Zn)

Multiplicity: 1

span 1 {1 1 1}