Structure 7204652

7204651 << 7204652 >> 7204654
Original COD entry Download CIF Download DOT

Citation: Abu-Shandi, Khalid; Winkler, Heiner; Wu, Biao; Janiak, Christoph (2003). Open-framework iron phosphates: Syntheses, structures, sorption studies and oxidation catalysisThis article is based (partly) on a presentation which will be made at the European Research Conference (EURESCO) on "Molecular Crystal Engineering - EuroConference on Design and Preparation of Molecular Materials" (Acquafredda di Maratea, Italy, 31 May - 5 June 2003) organised by the European Science Foundation and supported by the European Commission, Research DG, Human Potential Programme, High-Level Scientific Conferences, Contract HPCF-CT-2002-00270. This information is the sole responsibility of the author(s) and does not reflect the ESF or Community's opinion. The ESF and the Community are not responsible for any use that might be made of data appearing in this publication.. CrystEngComm, 5, pp. 180-.

Formula: C4 H13 Fe3 N2 O17.25 P4

Chemical name: H2piperazinedium-(aqua)(\m3-hydrogenphosphato)(tris-\m4-phosphato)-tri-iron(III)-0.25hydrate

Cell parameters:

  • a = 6.3554(16) Å
  • b = 9.166(2) Å
  • c = 15.311(4) Å
  • α = 90.270(4)°
  • β = 91.338(4)°
  • γ = 106.594(4)°

List type: noninterleaving

List: 3D

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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: Fe6 H4 O44 P12 (Fe3 H2 O22 P6)

Multiplicity: 1

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