Structure 1532748

1532747 << 1532748 >> 1532750
Original COD entry Download CIF Download DOT

Citation: Will, G.; Ploog, K. (1974). Crystal structure of I-tetragonal boron. Nature (London), 251, pp. 406-408.

Formula: C2 B50

Chemical name: B48 B2 C2

Cell parameters:

  • a = 8.722 Å
  • b = 8.722 Å
  • c = 5.08 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: C2 B64 (C B32)

Multiplicity: 1

Coordination sequences:

  • 4, 20, 56, 88, 154, 164, 288, 396, 442, 568
  • 6, 19, 51, 82, 135, 191, 282, 355, 456, 588
  • 6, 19, 56, 97, 126, 205, 290, 371, 472, 579
  • 7, 22, 52, 88, 135, 202, 280, 369, 478, 595
  • 8, 23, 47, 72, 147, 215, 274, 343, 479, 578
  • 8, 23, 48, 89, 140, 214, 280, 357, 475, 597
  • 9, 24, 44, 86, 151, 204, 283, 378, 448, 606
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