Structure 2021376

2021353 << 2021376 >> 2021377
Original COD entry Download CIF Download DOT

Citation: Mao, Yimin; Zavalij, Peter Y. (2018). Two- and three-dimensional coordination polymers based on zinc(II) and furan-2,5-dicarboxylic acid: structure variation due to metal-to-linker ratio. Acta Crystallographica Section C, 74, pp. -.

Formula: C32 H40 N4 O20 Zn2

Chemical name: Poly[tetrakis(dimethylazanium)[tetrakis(\m~2~-furan-2,5-dicarboxylato-\k^2^<i>O</i>^2^:<i>O</i>^5^)dizinc(II)]]

Cell parameters:

  • a = 23.9306(6) Å
  • b = 23.9322(6) Å
  • c = 14.9917(4) Å
  • α = 90°
  • β = 113.4847(4)°
  • γ = 90°

List type: interleaving

List: 2D

Combined 3D structure and graph

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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;0)

Dimensionality: 2

Formula: C96 H32 O80 Zn8 (C12 H4 O10 Zn)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 3, 6, 5, 8, 7, 12, 9, 12
  • 1, 2, 4, 3, 3, 4, 6, 9, 12, 15
  • 2, 4, 6, 2, 6, 6, 12, 12, 18, 12
  • 2, 5, 5, 9, 8, 11, 7, 9, 6, 15
  • 3, 3, 6, 5, 8, 7, 12, 9, 12, 9
  • 3, 4, 3, 3, 4, 6, 9, 12, 15, 15
  • 3, 5, 3, 5, 4, 9, 9, 15, 12, 15
  • 4, 4, 8, 8, 12, 8, 8, 4, 12, 12
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CIF datablock 1, entity 2 of 2

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

Dimensionality: 2

Formula: C96 H32 O80 Zn8 (C12 H4 O10 Zn)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 3, 6, 5, 8, 7, 12, 9, 12
  • 1, 2, 4, 3, 3, 4, 6, 9, 12, 15
  • 2, 4, 6, 2, 6, 6, 12, 12, 18, 12
  • 2, 5, 5, 9, 8, 11, 7, 9, 6, 15
  • 3, 3, 6, 5, 8, 7, 12, 9, 12, 9
  • 3, 4, 3, 3, 4, 6, 9, 12, 15, 15
  • 3, 5, 3, 5, 4, 9, 9, 15, 12, 15
  • 4, 4, 8, 8, 12, 8, 8, 4, 12, 12
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