Structure 1527600

1527599 << 1527600 >> 1527601
Original COD entry Download CIF Download DOT

Citation: Johnsson, T. (1972). The crystal structure of Mo8 P5 from twin-crystal data. Acta Chemica Scandinavica (1-27,1973-42,1988), 26, pp. 365-382.

Formula: Mo8 P5

Cell parameters:

  • a = 9.3992 Å
  • b = 3.2088 Å
  • c = 6.5369 Å
  • α = 90°
  • β = 109.592°
  • 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: Mo8 P5 (Mo8 P5)

Multiplicity: 1

Coordination sequences:

  • 6, 39, 91, 179, 292, 431, 604, 781, 1066, 1295
  • 7, 42, 106, 195, 314, 478, 641, 860, 1097, 1365
  • 7, 42, 108, 192, 310, 476, 665, 846, 1077, 1364
  • 7, 43, 102, 190, 306, 456, 634, 844, 1072, 1337
  • 7, 44, 103, 186, 315, 450, 629, 843, 1076, 1337
  • 12, 53, 114, 214, 325, 505, 677, 885, 1110, 1403
  • 13, 49, 116, 205, 316, 478, 670, 865, 1109, 1374
  • 13, 54, 112, 218, 346, 488, 668, 898, 1143, 1394
  • 14, 48, 117, 204, 336, 485, 661, 876, 1135, 1385
  • 14, 49, 110, 206, 327, 470, 633, 874, 1123, 1364
  • 14, 49, 114, 207, 330, 485, 666, 876, 1136, 1370
  • 14, 50, 112, 199, 323, 471, 659, 874, 1082, 1371
  • 14, 50, 119, 211, 342, 491, 695, 886, 1110, 1395
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