Structure 7035542

7035541 << 7035542 >> 7035543
Original COD entry Download CIF Download DOT

Citation: Ghosh, Raja; Pedicini, Anthony F.; Rao, Purna Chandra; Asha, K. S.; Reber, Arthur C.; Mandal, Sukhendu (2015). The effect of cluster size on the optical band gap energy of Zn-based metal-organic frameworks.. Dalton transactions (Cambridge, England : 2003), 44, pp. 13464-13468.

Formula: C15.5 H9 N0.5 O7.5 S Zn1.5

Chemical name: ?

Cell parameters:

  • a = 13.9367(7) Å
  • b = 6.1040(3) Å
  • c = 19.7129(11) Å
  • α = 90°
  • β = 93.616(2)°
  • γ = 90°

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;0)

Dimensionality: 2

Formula: C28 H18 O14 S2 Zn3 (C28 H18 O14 S2 Zn3)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

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

Dimensionality: 2

Formula: C28 H18 O14 S2 Zn3 (C28 H18 O14 S2 Zn3)

Multiplicity: 1

span 1 {1 1 1}