Structure 9000878

9000877 << 9000878 >> 9000879
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 = 1 bar. American Mineralogist, 68, pp. 595-603.

Formula: Ba Fe O10 Si4

Cell parameters:

  • a = 7.51605 Å
  • b = 7.51605 Å
  • c = 16.0759 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: interleaving

List: 2D

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 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
span 1 {1 1 1}

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
span 1 {1 1 1}