Structure 4338664

4338658 << 4338664 >> 4338665
Original COD entry Download CIF Download DOT

Citation: Ma, Shengqian; Yuan, Daqiang; Chang, Jong-San; Zhou, Hong-Cai (2009). Investigation of Gas Adsorption Performances and H2 Affinities of Porous Metal-Organic Frameworks with Different Entatic Metal Centers. Inorganic Chemistry, 48, pp. 5398-5402.

Formula: C64 H32 Fe4 N8 O17

Cell parameters:

  • a = 25.474(3) Å
  • b = 25.474(3) Å
  • c = 25.474(3) Å
  • α = 90.00°
  • β = 90.00°
  • γ = 90.00°

List type: interleaving

List: 3D

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span 1 {1 1 1}
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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

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

Dimensionality: 3

Formula: C192 H96 Fe12 N24 O51 (C64 H32 Fe4 N8 O17)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

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

Dimensionality: 3

Formula: C192 H96 Fe12 N24 O51 (C64 H32 Fe4 N8 O17)

Multiplicity: 1

span 1 {1 1 1}