Structure 1528659

1528658 << 1528659 >> 1528660
Original COD entry Download CIF Download DOT

Citation: Kumbasar, I.; Finney, J.J. (1968). The crystal structure of parahopeite. Mineralogical Magazine and Journal of the Mineralogical Society (1876-1968), 36, pp. 621-624.

Formula: H8 O12 P2 Zn3

Chemical name: Zn3 (P O4)2 (H2 O)4

Cell parameters:

  • a = 5.757 Å
  • b = 7.534 Å
  • c = 5.625 Å
  • α = 93.53°
  • β = 91.3°
  • γ = 91.55°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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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: O12 P2 Zn3 (O12 P2 Zn3)

Multiplicity: 1

span 1 {1 1 1}