Structure 1511562

1511561 << 1511562 >> 1511563
Original COD entry Download CIF Download DOT

Citation: Jung, W.; Petry, K. (1992). Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B. Journal of Alloys Compd., 183, pp. 363-376.

Formula: B5.36 Ir11 Zn6

Chemical name: Zn6 Ir11 B5.36

Cell parameters:

  • a = 2.868 Å
  • b = 8.471 Å
  • c = 11.384 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: B6 Ir11 Zn6 (B6 Ir11 Zn6)

Multiplicity: 1

Coordination sequences:

  • 6, 39, 92, 181, 294, 448, 617, 817, 1065, 1351
  • 7, 42, 95, 172, 289, 460, 627, 818, 1036, 1326
  • 12, 50, 112, 210, 330, 498, 677, 885, 1116, 1412
  • 12, 50, 114, 210, 316, 470, 660, 918, 1176, 1410
  • 12, 50, 116, 198, 326, 444, 654, 892, 1146, 1366
  • 12, 54, 108, 188, 336, 492, 680, 872, 1064, 1404
  • 13, 47, 113, 211, 327, 470, 659, 900, 1145, 1409
  • 14, 46, 106, 180, 330, 488, 684, 834, 1066, 1364
  • 14, 47, 111, 196, 320, 472, 663, 877, 1156, 1402
  • 14, 50, 110, 205, 331, 500, 671, 874, 1118, 1431
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