Structure 8103647

8103646 << 8103647 >> 8103650
Original COD entry Download CIF Download DOT

Citation: Berking, B.; Jagodzinski, H. (1973). Die Verfeinerung der Kristallstruktur eines lunaren Pigeonits. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 137, pp. 352-359.

Formula: Ca0.08 Fe0.23 Mg0.69 O3 Si

Chemical name: (Mg0.69 Fe0.23 Ca0.08) (Si O3)

Cell parameters:

  • a = 9.678 Å
  • b = 8.883 Å
  • c = 5.228 Å
  • α = 90°
  • β = 108.53°
  • 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: Ca4 Fe8 Mg8 O24 Si8 (Ca Fe2 Mg2 O6 Si2)

Multiplicity: 1

Coordination sequences:

  • 2, 6, 21, 47, 78, 131, 197, 236, 338, 428
  • 3, 9, 19, 50, 87, 124, 177, 258, 324, 403
  • 3, 13, 28, 67, 97, 143, 208, 292, 359, 447
  • 4, 12, 30, 60, 99, 156, 211, 285, 369, 476
  • 5, 10, 23, 52, 88, 133, 192, 262, 334, 410
  • 5, 11, 25, 62, 94, 144, 206, 277, 345, 437
  • 5, 13, 34, 53, 101, 144, 212, 278, 361, 427
  • 5, 14, 38, 68, 101, 157, 221, 291, 379, 463
  • 5, 22, 37, 60, 117, 168, 220, 288, 377, 460
  • 6, 14, 32, 66, 108, 150, 222, 295, 371, 448
  • 6, 18, 32, 61, 112, 162, 222, 289, 382, 462
  • 8, 20, 37, 66, 116, 169, 226, 299, 372, 467
  • 9, 14, 39, 78, 108, 165, 232, 302, 369, 476
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