Structure 2101067

2101057 << 2101067 >> 2101070
Original COD entry Download CIF Download DOT

Citation: Poojary, M. D.; Hu, H.-L.; Campbell, III, F. L.; Clearfield, A. (1993). Determination of crystal structures from limited powder data sets: crystal structure of zirconium phenylphosphonate. Acta Crystallographica Section B, 49, pp. 996-1001.

Formula: C12 H10 O6 P2 Zr

Cell parameters:

  • a = 9.0985(5) Å
  • b = 5.4154(3) Å
  • c = 30.235(2) Å
  • α = 90°
  • β = 101.2330(10)°
  • γ = 90°

List type: interleaving

List: 2D

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span 1 {1 1 1}
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Molecules

CIF datablock 0, entity 1 of 2

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

Dimensionality: 2

Formula: C24 O12 P4 Zr2 (C12 O6 P2 Zr)

Multiplicity: 1

span 1 {1 1 1}

CIF datablock 1, entity 2 of 2

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

Dimensionality: 2

Formula: C24 O12 P4 Zr2 (C12 O6 P2 Zr)

Multiplicity: 1

span 1 {1 1 1}