Structure 1549516

1549515 << 1549516 >> 1549517
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 @ 1.93 GPa, room temperature. Physics and Chemistry of Minerals, 38, pp. 679-684.

Formula: H4 O10 Si2 Zn4

Cell parameters:

  • a = 8.2453(10) Å
  • b = 10.6959(16) Å
  • c = 5.0691(2) 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, 6, 12, 27, 35, 63, 75, 118, 130
  • 2, 6, 12, 26, 36, 64, 78, 118, 122, 176
  • 3, 6, 12, 27, 35, 63, 75, 118, 130, 183
  • 3, 9, 14, 28, 36, 65, 76, 120, 128, 181
  • 3, 9, 14, 29, 37, 64, 76, 120, 128, 185
  • 4, 7, 18, 26, 44, 55, 95, 104, 149, 159
  • 4, 8, 18, 24, 46, 57, 92, 102, 154, 161
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