Structure 7035541

7035540 << 7035541 >> 7035542
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: C53 H38 N2 O20 S3 Zn3

Chemical name: ?

Cell parameters:

  • a = 16.3303(4) Å
  • b = 20.6847(5) Å
  • c = 16.9801(4) Å
  • α = 90°
  • β = 98.4720(10)°
  • γ = 90°

List type: noninterleaving

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 1

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

Dimensionality: 3

Formula: C192 H152 N8 O80 S12 Zn12 (C48 H38 N2 O20 S3 Zn3)

Multiplicity: 1

span 1 {1 1 1}