Structure 2310322

2310321 << 2310322 >> 2310323
Original COD entry Download CIF Download DOT

Citation: Will, G. (1967). Crystal structure analysis of Al B10 by the convolution molecule method. Acta Crystallographica (1,1948-23,1967), 23, pp. 1071-1079.

Formula: Al0.61 B6.5

Chemical name: Al B10

Cell parameters:

  • a = 5.69 Å
  • b = 8.881 Å
  • c = 9.1 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: Al40 B56 (Al5 B7)

Multiplicity: 1

Coordination sequences:

  • 11, 46, 126, 241, 384, 644, 875, 1156, 1589, 1835
  • 11, 48, 116, 224, 420, 587, 851, 1182, 1464, 1908
  • 11, 48, 120, 234, 369, 617, 852, 1155, 1520, 1879
  • 11, 57, 127, 235, 409, 607, 887, 1173, 1524, 1943
  • 12, 47, 126, 229, 404, 611, 878, 1199, 1533, 1887
  • 12, 47, 136, 263, 394, 669, 886, 1172, 1615, 1859
  • 12, 53, 120, 251, 413, 637, 893, 1210, 1539, 1964
  • 14, 42, 114, 252, 360, 636, 868, 1120, 1582, 1854
  • 17, 58, 129, 268, 450, 635, 950, 1220, 1544, 2004
  • 18, 54, 142, 272, 431, 699, 900, 1225, 1620, 1940
  • 18, 72, 132, 286, 484, 618, 1032, 1250, 1534, 2100
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