Structure 1511699

1511698 << 1511699 >> 1511700
Original COD entry Download CIF Download DOT

Citation: Aselius, J. (1960). The crystal structure of Ru11 B8. Acta Chemica Scandinavica (1-27,1973-42,1988), 14, pp. 2169-2176.

Formula: B8 Ru11

Chemical name: Ru11 B8

Cell parameters:

  • a = 11.609 Å
  • b = 11.342 Å
  • c = 2.836 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: B16 Ru22 (B8 Ru11)

Multiplicity: 1

Coordination sequences:

  • 7, 39, 105, 221, 322, 541, 729, 935, 1324, 1491
  • 7, 50, 109, 198, 349, 498, 720, 970, 1213, 1557
  • 8, 37, 117, 215, 334, 581, 712, 1013, 1285, 1536
  • 9, 38, 113, 209, 322, 558, 700, 988, 1263, 1511
  • 13, 60, 132, 255, 397, 574, 811, 1027, 1345, 1688
  • 14, 60, 141, 233, 412, 581, 784, 1065, 1332, 1662
  • 14, 62, 116, 244, 374, 534, 830, 976, 1304, 1682
  • 15, 58, 134, 249, 401, 562, 817, 1041, 1334, 1688
  • 16, 52, 130, 234, 369, 593, 737, 1066, 1318, 1568
  • 16, 53, 130, 237, 384, 566, 774, 1028, 1312, 1642
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