Structure 7202756

7202754 << 7202756 >> 7202759
Original COD entry Download CIF Download DOT

Citation: Bromley, Stefan T. (2007). A computational study into the viability of new molecular materials polymorphs based on fully-coordinated inorganic nanoclusters. CrystEngComm, 9, pp. 463-.

Formula:

Cell parameters:

  • a = 8.2485 Å
  • b = 5.1435 Å
  • c = 4.7170 Å
  • α = 90.00°
  • β = 90.00°
  • 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;0;1)

Dimensionality: 1

Formula: O4 Si2 (O2 Si)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

Basis: (0;0;1)

Dimensionality: 1

Formula: O4 Si2 (O2 Si)

Multiplicity: 1

span 1 {1 1 1}