Structure 9000881

9000880 << 9000881 >> 9000882
Original COD entry Download CIF Download DOT

Citation: Hazen, R. M.; Finger, L. W. (1983). High-pressure and high-temperature crystallographic study of the gillespite I-II phase transition P = 45 kbar. American Mineralogist, 68, pp. 595-603.

Formula: Ba Fe O10 Si4

Cell parameters:

  • a = 7.445 Å
  • b = 7.224 Å
  • c = 7.783 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 2D

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)

Dimensionality: 2

Formula: Fe2 O20 Si8 (Fe O10 Si4)

Multiplicity: 1

Coordination sequences:

  • 2, 5, 5, 10, 12, 16, 15, 26, 20, 25
  • 2, 5, 8, 11, 10, 17, 16, 24, 22, 30
  • 3, 3, 6, 8, 14, 14, 21, 19, 25, 26
  • 3, 4, 4, 11, 11, 16, 19, 24, 19, 32
  • 3, 4, 8, 9, 14, 14, 22, 19, 27, 26
  • 3, 5, 6, 10, 12, 18, 15, 23, 23, 31
  • 4, 3, 7, 9, 15, 15, 21, 19, 28, 24
  • 4, 6, 8, 10, 16, 12, 20, 22, 28, 24
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