Structure 7236494

7236480 << 7236494 >> 7236496
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: C12 H8.25 In0.75 N1.5 O6

Chemical name: In-BDC-NH2

Cell parameters:

  • a = 14.738(2) Å
  • b = 14.738(2) Å
  • c = 12.257(3) Å
  • α = 90°
  • β = 90°
  • γ = 120°

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: C48 H60 In3 N12 O24 (C16 H20 In N4 O8)

Multiplicity: 2

span 1 {1 1 1}