Structure 1510867

1510866 << 1510867 >> 1510868
Original COD entry Download CIF Download DOT

Citation: Givord, D.; Tenaud, P. (1986). Refinement of the crystal structure of R(1+e) Fe4 B4 compounds (R= Nd, Gd). Journal of the Less-Common Metals, 123, pp. 109-116.

Formula: B28 Fe28 Gd8

Chemical name: Gd8 Fe28 B28

Cell parameters:

  • a = 7.051 Å
  • b = 7.051 Å
  • c = 27.32999 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: B56 Fe56 Gd16 (B7 Fe7 Gd2)

Multiplicity: 1

Coordination sequences:

  • 8, 44, 115, 224, 385, 560, 777, 1057, 1347, 1685
  • 8, 45, 111, 224, 385, 561, 776, 1033, 1318, 1656
  • 8, 45, 116, 229, 389, 566, 783, 1052, 1342, 1681
  • 8, 46, 119, 227, 387, 569, 782, 1073, 1362, 1696
  • 8, 46, 120, 229, 386, 572, 791, 1073, 1366, 1692
  • 8, 47, 115, 226, 383, 566, 772, 1031, 1312, 1638
  • 8, 47, 117, 226, 380, 560, 775, 1038, 1326, 1653
  • 13, 49, 124, 230, 396, 573, 798, 1059, 1365, 1692
  • 13, 49, 128, 239, 407, 594, 807, 1072, 1363, 1702
  • 13, 51, 127, 240, 405, 588, 803, 1086, 1393, 1725
  • 14, 56, 135, 251, 416, 599, 817, 1105, 1407, 1739
  • 14, 56, 137, 247, 420, 598, 828, 1104, 1398, 1730
  • 14, 56, 137, 256, 424, 610, 821, 1097, 1389, 1728
  • 14, 56, 138, 252, 424, 608, 827, 1095, 1393, 1728
  • 18, 62, 146, 272, 408, 600, 834, 1060, 1380, 1756
  • 18, 62, 148, 276, 410, 608, 854, 1100, 1422, 1780
  • 18, 66, 144, 274, 406, 606, 844, 1092, 1408, 1772
  • 18, 66, 146, 274, 402, 614, 856, 1094, 1418, 1786
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