Structure 1531995

1531994 << 1531995 >> 1531996
Original COD entry Download CIF Download DOT

Citation: Onogi, T.; Takeuchi, T.; Mizutani, U.; Sato, H. (2002). Atomic and electronic structure determination for a series of Al - Re - Si MI-type 1/1-cubic approximants. Journal of Alloys Compd., 342, pp. 397-401.

Formula: Al102 Re24 Si12

Cell parameters:

  • a = 12.874 Å
  • b = 12.874 Å
  • c = 12.874 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: Al102 Re24 Si12 (Al17 Re4 Si2)

Multiplicity: 1

Coordination sequences:

  • 7, 27, 75, 143, 223, 336, 483, 650, 864, 1087
  • 8, 34, 86, 157, 261, 384, 531, 690, 881, 1143
  • 9, 35, 83, 156, 257, 363, 532, 692, 896, 1126
  • 9, 38, 74, 156, 251, 360, 501, 676, 868, 1113
  • 10, 39, 90, 160, 254, 383, 532, 713, 930, 1152
  • 11, 37, 83, 162, 254, 386, 528, 697, 911, 1118
  • 11, 37, 85, 160, 261, 381, 530, 714, 912, 1145
  • 11, 37, 91, 155, 249, 372, 531, 702, 893, 1129
  • 12, 27, 80, 137, 236, 358, 496, 695, 865, 1084
  • 12, 41, 88, 151, 259, 373, 536, 715, 891, 1138
  • 12, 45, 84, 163, 252, 388, 530, 735, 926, 1131
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