Structure 9000418

9000416 << 9000418 >> 9000419
Original COD entry Download CIF Download DOT

Citation: Hazen, R. M.; Burnham, C. W. (1974). The crystal structures of gillespite I and II: A structure determination at high pressure P = 1 atm. American Mineralogist, 59, pp. 1166-1176.

Formula: Ba Fe O10 Si4

Cell parameters:

  • a = 7.5164 Å
  • b = 7.5164 Å
  • c = 16.0768 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: interleaving

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 2

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

Dimensionality: 2

Formula: Fe2 O20 Si8 (Fe O10 Si4)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 6, 17, 15, 37, 23, 54, 29, 59
  • 2, 6, 6, 18, 12, 28, 22, 56, 28, 58
  • 2, 6, 6, 18, 15, 36, 22, 48, 29, 66
  • 4, 4, 12, 11, 28, 19, 46, 27, 58, 33
  • 4, 4, 12, 12, 32, 20, 40, 24, 56, 36
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CIF datablock 1, entity 2 of 2

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

Dimensionality: 2

Formula: Fe2 O20 Si8 (Fe O10 Si4)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 6, 17, 15, 37, 23, 54, 29, 59
  • 2, 6, 6, 18, 12, 28, 22, 56, 28, 58
  • 2, 6, 6, 18, 15, 36, 22, 48, 29, 66
  • 4, 4, 12, 11, 28, 19, 46, 27, 58, 33
  • 4, 4, 12, 12, 32, 20, 40, 24, 56, 36
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