Structure 9006555

9006554 << 9006555 >> 9006556
Original COD entry Download CIF Download DOT

Citation: Angel, R. J.; McCammon, C. A.; Woodland, A. B. (1998). Structure, ordering and cation interactions in Ca-free P2_1/c clinopyroxenes Sample: H162 Note: x coordinate of O2B changed by author, May, 2004. Physics and Chemistry of Minerals, 25, pp. 249-258.

Formula: Fe0.39 Mg0.61 O3 Si

Cell parameters:

  • a = 9.6519 Å
  • b = 8.9075 Å
  • c = 5.2004 Å
  • α = 90°
  • β = 108.590°
  • γ = 90°

List type: noninterleaving

List: 3D

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Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: Fe8 Mg8 O24 Si8 (Fe Mg O3 Si)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 19, 48, 83, 142, 213, 274, 390, 458
  • 3, 13, 33, 76, 111, 170, 236, 345, 421, 534
  • 4, 10, 25, 54, 95, 149, 218, 299, 383, 466
  • 4, 11, 32, 65, 112, 177, 247, 332, 415, 552
  • 5, 12, 32, 72, 109, 172, 237, 331, 409, 518
  • 5, 12, 35, 56, 116, 167, 252, 323, 427, 508
  • 5, 14, 33, 73, 116, 169, 257, 325, 433, 510
  • 5, 14, 43, 79, 120, 187, 258, 351, 447, 556
  • 5, 22, 39, 73, 133, 198, 264, 345, 443, 541
  • 6, 20, 37, 71, 128, 193, 264, 335, 442, 536
  • 9, 19, 49, 83, 133, 189, 271, 355, 437, 559
  • 9, 23, 44, 81, 137, 200, 268, 353, 438, 551
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