Structure 7236496

7236494 << 7236496 >> 7236511
Original COD entry Download CIF Download DOT

Citation: Kr\"uger, Martin; Albat, Martin; Inge, A. Ken; Stock, Norbert (2017). Investigation of the effect of polar functional groups on the crystal structures of indium MOFs. CrystEngComm, 19, pp. 4622-.

Formula: C36 H12 In3 N9 O28

Cell parameters:

  • a = 24.89470(10) Å
  • b = 24.89470(10) Å
  • c = 24.89470(10) Å
  • α = 90°
  • β = 90°
  • 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: C336 H192 In24 N192 O344 (C42 H24 In3 N24 O43)

Multiplicity: 1

span 1 {1 1 1}