Structure 1510967

1510966 << 1510967 >> 1510968
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: B36 Fe36 Nd10

Chemical name: Nd10 Fe36 B36

Cell parameters:

  • a = 7.117 Å
  • b = 7.117 Å
  • c = 35.06999 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

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Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

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

Dimensionality: 3

Formula: B72 Fe72 Nd20 (B18 Fe18 Nd5)

Multiplicity: 1

Coordination sequences:

  • 7, 39, 106, 208, 359, 546, 767, 1028, 1329, 1638
  • 8, 44, 114, 222, 386, 564, 778, 1058, 1347, 1681
  • 8, 44, 116, 231, 393, 569, 785, 1064, 1375, 1724
  • 8, 45, 111, 226, 387, 568, 789, 1056, 1332, 1666
  • 8, 45, 115, 225, 388, 570, 784, 1063, 1336, 1669
  • 8, 45, 115, 230, 392, 569, 783, 1064, 1378, 1726
  • 8, 45, 118, 228, 388, 571, 786, 1072, 1373, 1707
  • 8, 47, 115, 226, 387, 570, 790, 1045, 1333, 1649
  • 8, 47, 117, 228, 382, 566, 793, 1057, 1342, 1664
  • 13, 49, 124, 231, 400, 587, 806, 1080, 1366, 1709
  • 13, 49, 125, 234, 402, 588, 807, 1080, 1386, 1732
  • 13, 49, 125, 238, 402, 589, 805, 1081, 1399, 1734
  • 13, 49, 128, 240, 414, 599, 824, 1090, 1377, 1704
  • 13, 51, 128, 245, 413, 596, 817, 1099, 1412, 1758
  • 14, 55, 137, 254, 424, 605, 829, 1119, 1426, 1764
  • 14, 55, 139, 249, 425, 609, 838, 1122, 1413, 1746
  • 14, 56, 137, 255, 428, 619, 838, 1115, 1410, 1735
  • 14, 56, 137, 258, 425, 620, 839, 1113, 1407, 1735
  • 16, 66, 148, 280, 416, 616, 856, 1116, 1432, 1806
  • 18, 62, 146, 274, 412, 608, 846, 1076, 1388, 1760
  • 18, 62, 150, 282, 414, 614, 864, 1110, 1446, 1806
  • 18, 66, 144, 280, 408, 620, 866, 1104, 1430, 1808
  • 18, 66, 146, 272, 412, 616, 862, 1098, 1416, 1788
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