Structure 7027669

7027668 << 7027669 >> 7027670
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 H25 Co1.5 N2 O11

Cell parameters:

  • a = 10.0443(7) Å
  • b = 10.3414(7) Å
  • c = 12.1092(9) Å
  • α = 74.719(2)°
  • β = 74.947(2)°
  • γ = 79.909(2)°

List type: noninterleaving

List: 1D

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0)

Dimensionality: 1

Formula: C38 H26 Co3 N4 O18 (C38 H26 Co3 N4 O18)

Multiplicity: 1

span 1 {1 1 1}