Structure 1539145

1539144 << 1539145 >> 1539146
Original COD entry Download CIF Download DOT

Citation: Tamada, O.; Shen, B.; Morimoto, N. (1983). The crystal structure of laihunite (Fe0.8 Fe0.8 Si O4). Mineralogical Journal (Japan), 11, pp. 382-391.

Formula: Fe1.58 O4 Si

Chemical name: Fe1.58 (Si O4)

Cell parameters:

  • a = 4.805 Å
  • b = 10.189 Å
  • c = 5.801 Å
  • α = 91°
  • β = 90°
  • γ = 90°

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: Fe8 O16 Si4 (Fe2 O4 Si)

Multiplicity: 1

Coordination sequences:

  • 4, 19, 35, 92, 134, 212, 302, 389, 494, 639
  • 4, 21, 37, 94, 144, 203, 308, 382, 490, 648
  • 4, 23, 44, 97, 156, 225, 311, 423, 510, 650
  • 7, 16, 55, 87, 150, 227, 315, 400, 542, 625
  • 7, 20, 54, 92, 166, 223, 314, 417, 520, 649
  • 10, 22, 60, 102, 152, 240, 310, 404, 540, 640
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