Structure 1549519

1549517 << 1549519 >> 1549522
Original COD entry Download CIF Download DOT

Citation: Seryotkin, Y.V.; Bakakin, V.V. (2011). Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 3.17 GPa, room temperature. Physics and Chemistry of Minerals, 38, pp. 679-684.

Formula: H4 O10 Si2 Zn4

Cell parameters:

  • a = 8.1407(6) Å
  • b = 10.6127(9) Å
  • c = 5.04567(15) Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

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Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: H4 O18 Si4 Zn8 (H2 O9 Si2 Zn4)

Multiplicity: 1

Coordination sequences:

  • 1, 2, 9, 18, 37, 65, 94, 135, 179, 219
  • 2, 8, 16, 36, 56, 92, 144, 158, 208, 286
  • 3, 9, 14, 40, 52, 86, 133, 162, 223, 270
  • 3, 9, 18, 37, 65, 94, 135, 179, 219, 287
  • 3, 13, 20, 40, 65, 96, 137, 184, 219, 296
  • 3, 13, 20, 40, 66, 95, 142, 182, 218, 297
  • 5, 9, 25, 39, 64, 105, 136, 182, 228, 289
  • 5, 10, 26, 41, 65, 108, 137, 180, 248, 282
  • 6, 12, 24, 45, 69, 101, 141, 189, 239, 289
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