Structure 9008120

9008119 << 9008120 >> 9008121
Original COD entry Download CIF Download DOT

Citation: Prewitt, C. T.; Kirchner, E.; Preisinger, A. (1967). Crystal structure of larsenite PbZnSiO4. Zeitschrift fur Kristallographie, 124, pp. 115-130.

Formula: O4 Pb Si Zn

Cell parameters:

  • a = 8.2441 Å
  • b = 18.96259 Å
  • c = 5.06 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
Ctrl-click to select multiple nodes

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: O32 Pb8 Si8 Zn8 (O4 Pb Si Zn)

Multiplicity: 1

Coordination sequences:

  • 2, 5, 8, 24, 37, 64, 81, 113, 148, 190
  • 2, 7, 13, 31, 45, 66, 94, 121, 167, 196
  • 3, 5, 15, 21, 45, 62, 94, 119, 153, 184
  • 3, 6, 16, 24, 46, 54, 103, 112, 168, 189
  • 3, 7, 13, 30, 36, 71, 78, 134, 154, 197
  • 3, 9, 13, 26, 36, 71, 89, 126, 147, 197
  • 3, 9, 13, 29, 46, 75, 90, 130, 151, 209
  • 3, 9, 13, 30, 37, 71, 85, 127, 148, 198
  • 3, 9, 15, 29, 45, 77, 91, 127, 147, 215
  • 3, 11, 16, 33, 43, 71, 92, 126, 165, 201
  • 4, 6, 17, 29, 54, 70, 92, 127, 175, 187
  • 4, 8, 18, 23, 50, 58, 98, 117, 163, 196
  • 5, 9, 22, 32, 50, 75, 98, 138, 164, 216
  • 5, 10, 18, 29, 52, 71, 107, 117, 174, 195
span 1 {1 1 1}