Structure 7027668

7027667 << 7027668 >> 7027669
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 N2 O7 Zn

Cell parameters:

  • a = 9.46160(10) Å
  • b = 9.4818(2) Å
  • c = 11.4619(3) Å
  • α = 111.95°
  • β = 93.0910(10)°
  • γ = 101.8780(10)°

List type: interleaving

List: 1D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 2

Basis: (1;0;0)

Dimensionality: 1

Formula: C19 H14 N2 O7 Zn (C19 H14 N2 O7 Zn)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (1;0;0)

Dimensionality: 1

Formula: C19 H14 N2 O7 Zn (C19 H14 N2 O7 Zn)

Multiplicity: 1

span 1 {1 1 1}