Structure 7027670

7027669 << 7027670 >> 7027671
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: C62 H54 Co3 N4 O21 P2

Cell parameters:

  • a = 10.9103(10) Å
  • b = 11.4372(11) Å
  • c = 13.7163(13) Å
  • α = 110.791(2)°
  • β = 93.6520(10)°
  • γ = 99.355(2)°

List type: noninterleaving

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 1

Basis: (0;1;1)

Dimensionality: 1

Formula: C62 H48 Co3 N4 O20 P2 (C62 H48 Co3 N4 O20 P2)

span 1 {1 1 1}