Structure 1510918

1510917 << 1510918 >> 1510919
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: B3 Ir4 Zn

Chemical name: Zn Ir4 B3

Cell parameters:

  • a = 2.7998 Å
  • b = 23.177 Å
  • c = 2.8196 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 Ir8 Zn2 (B3 Ir4 Zn)

Multiplicity: 1

Coordination sequences:

  • 6, 38, 88, 179, 279, 431, 570, 737, 960, 1186
  • 6, 40, 90, 181, 287, 435, 568, 739, 962, 1178
  • 6, 41, 90, 159, 290, 428, 593, 720, 895, 1220
  • 12, 45, 99, 187, 309, 456, 597, 744, 977, 1268
  • 12, 54, 114, 204, 296, 412, 618, 820, 1034, 1186
  • 12, 54, 122, 208, 300, 416, 622, 808, 1034, 1186
  • 14, 46, 114, 195, 302, 436, 591, 811, 1001, 1222
  • 14, 47, 101, 189, 317, 454, 599, 746, 979, 1260
  • 14, 49, 116, 202, 306, 440, 588, 813, 994, 1222
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