Structure 7232020

7231995 << 7232020 >> 7232023
Original COD entry Download CIF Download DOT

Citation: Qin, Bo-Wen; Zhou, Bao-Lei; Cui, Zheng; Zhou, Lei; Zhang, Xiao-Ying; Li, Wen-Liang; Zhang, Jing-Ping (2019). Selective CO2 adsorption and theoretical simulation of a stable Co(ii)-based metal--organic framework with tunable crystal size. CrystEngComm, 21, pp. 1564-.

Formula: C108 H72 Co6 N18 O30

Cell parameters:

  • a = 39.377 Å
  • b = 43.654 Å
  • c = 38.551 Å
  • α = 90°
  • β = 90°
  • γ = 90°

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: C576 H384 Co32 N96 O160 (C18 H12 Co N3 O5)

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: C576 H384 Co32 N96 O160 (C18 H12 Co N3 O5)

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: C576 H384 Co32 N96 O160 (C18 H12 Co N3 O5)

Multiplicity: 1

span 1 {1 1 1}