Structure 9000358

9000357 << 9000358 >> 9000359
Original COD entry Download CIF Download DOT

Citation: Smyth, J. R. (1973). An orthopyroxene structure up to 850 C T = 850 C. American Mineralogist, 58, pp. 636-648.

Formula: Ca0.032 Fe0.65 Mg1.318 O6 Si2

Cell parameters:

  • a = 18.546 Å
  • b = 9.081 Å
  • c = 5.298 Å
  • α = 90°
  • 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: Ca8 Fe16 Mg16 O48 Si16 (Ca Fe2 Mg2 O6 Si2)

Multiplicity: 1

Coordination sequences:

  • 2, 4, 9, 23, 39, 69, 89, 144, 178, 252
  • 2, 6, 17, 38, 57, 91, 119, 179, 199, 285
  • 2, 6, 19, 36, 57, 91, 117, 181, 202, 290
  • 4, 10, 25, 43, 72, 97, 149, 171, 252, 280
  • 4, 11, 24, 43, 72, 96, 150, 174, 256, 290
  • 5, 9, 21, 40, 69, 90, 142, 178, 251, 270
  • 5, 11, 23, 46, 66, 109, 133, 193, 224, 321
  • 5, 11, 24, 45, 65, 110, 133, 193, 231, 329
  • 5, 12, 30, 41, 74, 99, 153, 184, 260, 274
  • 5, 16, 24, 44, 65, 107, 135, 202, 223, 307
  • 6, 9, 23, 39, 69, 89, 144, 178, 252, 269
  • 6, 15, 24, 44, 65, 107, 137, 207, 228, 309
  • 7, 16, 29, 44, 78, 103, 155, 187, 260, 273
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