Structure 7027666

7027598 << 7027666 >> 7027667
Original COD entry Download CIF Download DOT

Citation: Plater, M. John; Foreman, Mark R. St. J.; Coronado, Eugenio; G\'omez-Garc\'ia, Carlos J.; Slawin, Alexandra M. Z. (1999). Crystallisation of H3BTC, H3TPO or H2SDA with MII (M = Co, Mn or Zn) and 2,2′-bipyridyl: design and control of co-ordination architecture, and magnetic properties (H3BTC = benzene-1,3,5-tricarboxylic acid, H3TPO = tris(4-carboxylphenyl)phosphine oxide, H2SDA = cis-stilbene-4,4′-dicarboxylic acid) †. Journal of the Chemical Society, Dalton Transactions, , pp. 4209-.

Formula: C19 H14 Mn N2 O7

Cell parameters:

  • a = 10.3643(3) Å
  • b = 10.50350(10) Å
  • c = 17.0828(4) Å
  • α = 90.00°
  • β = 103.3090(10)°
  • γ = 90.00°

List type: interleaving

List: 1D

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 2

Basis: (0;1;0)

Dimensionality: 1

Formula: C38 H28 Mn2 N4 O14 (C19 H14 Mn N2 O7)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (0;1;0)

Dimensionality: 1

Formula: C38 H28 Mn2 N4 O14 (C19 H14 Mn N2 O7)

Multiplicity: 1

span 1 {1 1 1}